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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

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