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

Systemtic Name: 2-[(4-methylphenyl)amino]-4-oxidanylidene-N-(4-phenoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(4-methylanilino)-4-oxo-N-(4-phenoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(4-methylanilino)-4-oxo-N-(4-phenoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(4-methylanilino)-4-oxo-N-(4-phenoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16-7-9-18(10-8-16)26-24-27-22(28)15-21(31-24)23(29)25-17-11-13-20(14-12-17)30-19-5-3-2-4-6-19/h2-14,21H,15H2,1H3,(H,25,29)(H,26,27,28)