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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(3,4-dimethylanilino)-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-8-9-15(10-14(12)3)21-20-23-19(25)17(26-20)11-18(24)22-16-7-5-4-6-13(16)2/h4-10,17H,11H2,1-3H3,(H,22,24)(H,21,23,25)