3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-p-phenetyl-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N3O6S/c1-5-38-23-13-9-20(10-14-23)30-28(34)26-17-27(33)32(18-19-6-15-24(36-3)25(16-19)37-4)29(39-26)31-21-7-11-22(35-2)12-8-21/h6-16,26H,5,17-18H2,1-4H3,(H,30,34)