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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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