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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-fluorophenyl)-2-(4-fluorophenyl)imino-3-homoveratryl-4-keto-1,3-thiazinane-6-carboxamide Formula: C27H25F2N3O4S MolecularWeight: 525.566906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25F2N3O4S/c1-35-22-12-3-17(15-23(22)36-2)13-14-32-25(33)16-24(26(34)30-20-8-4-18(28)5-9-20)37-27(32)31-21-10-6-19(29)7-11-21/h3-12,15,24H,13-14,16H2,1-2H3,(H,30,34)