Primary record
ZINC00881524
- CAS
- 557782-81-7
- PubChem CID
- 1138914
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC
- Molecular Formula
- C21H20N2O3S
- Molecular Weight
- 380.469
- Exact Mass
- 380.1195
- InChI
- InChI=1S/C21H20N2O3S/c1-25-16-9-7-13(11-17(16)26-2)12-19(24)22-21-23-20-15-6-4-3-5-14(15)8-10-18(20)27-21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,23,24)
- InChIKey
- DQNMDJGZWFZNHS-UHFFFAOYSA-N
- LogP
- 4.1071
- TPSA
- 60.45
Names and synonyms
- ZINC00881524
- ROCK Inhibitor
- 557782-81-7
- N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
- C21H20N2O3S
- orb1303167
- ZINC00881524 (ROCK inhibitor)
- SCHEMBL27101609
- GLXC-23329
- ZINC881524
- BCP25184
- EX-A1504
- s8448
- AKOS001072293
- ZINC-00881524
- CCG-268409
- CID1138914
- CS-6520
- EBC-218047
- AC-36854
- BS-17128
- DA-79108
- HY-101244
- A935148
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
- Z29097069
- N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-3,4-dimethoxy-benzeneacetamide
- 2-(3,4-DIMETHOXYPHENYL)-N-{4H,5H-NAPHTHO[1,2-D][1,3]THIAZOL-2-YL}ACETAMIDE
- 953928-62-6