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

Systemtic Name: N-(3-methylphenyl)-2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]-N-(m-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-12-6-8-14(9-7-12)21-19-22-18(24)16(25-19)11-17(23)20-15-5-3-4-13(2)10-15/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22,24)