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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC

InChI

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