N-(3,4-dimethylphenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)C

InChI

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