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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C28H29N3O6S/c1-34-21-10-6-19(7-11-21)29-27(33)25-16-26(32)31(17-18-5-14-23(36-3)24(15-18)37-4)28(38-25)30-20-8-12-22(35-2)13-9-20/h5-15,25H,16-17H2,1-4H3,(H,29,33)