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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12-3-5-14(6-4-12)21-19-22-17(23)11-16(26-19)18(24)20-13-7-9-15(25-2)10-8-13/h3-10,16H,11H2,1-2H3,(H,20,24)(H,21,22,23)