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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-keto-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-12-4-6-13(7-5-12)21-20-23-18(24)11-17(28-20)19(25)22-15-9-8-14(26-2)10-16(15)27-3/h4-10,17H,11H2,1-3H3,(H,22,25)(H,21,23,24)