3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-homoveratryl-4-keto-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4S/c1-33-22-14-13-19(17-23(22)34-2)15-16-30-25(31)18-24(26(32)28-20-9-5-3-6-10-20)35-27(30)29-21-11-7-4-8-12-21/h3-14,17,24H,15-16,18H2,1-2H3,(H,28,32)