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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-14-10-17(8-9-19(14)23-15(2)27)24-21(28)11-18-13-29-22-25-20(12-26(18)22)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,23,27)(H,24,28)