N-(4-methylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(p-tolyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-7-9-16(10-8-14)21-19(24)11-17-13-25-20-22-18(12-23(17)20)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,21,24)