2-[(3,4-dimethylphenyl)amino]-N-(4-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(4-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-4-oxo-N-(p-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-(4-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(4-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-4-keto-N-(p-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC(=C(C=C3)C)C

InChI

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