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

Systemtic Name: N-(3-methylphenyl)-2-[2-[(2-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-methylanilino)-4-oxo-thiazol-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(2-methylanilino)-4-oxo-5-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(2-methylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(o-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(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3C

InChI

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