N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methoxyphenyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C20H17N3O2S/c1-25-18-5-3-2-4-15(18)12-19(24)21-16-8-6-14(7-9-16)17-13-23-10-11-26-20(23)22-17/h2-11,13H,12H2,1H3,(H,21,24)