2-(4-methylphenyl)-2-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-oxo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-keto-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2-(p-tolyl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-7-9-15(10-8-13)17(24)19(25)22-18-16(14-5-3-2-4-6-14)21-20-23(18)11-12-26-20/h2-12H,1H3,(H,22,25)