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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-p-phenetyl-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

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