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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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