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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(4-methoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-4-keto-N-(4-methoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O3S/c1-12-4-5-15(10-13(12)2)22-20-23-18(24)11-17(27-20)19(25)21-14-6-8-16(26-3)9-7-14/h4-10,17H,11H2,1-3H3,(H,21,25)(H,22,23,24)