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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-fluorophenyl)imino-4-keto-N-p-phenetyl-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C28H28FN3O5S MolecularWeight: 537.602423

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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)F)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)F)S2)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28FN3O5S/c1-4-37-22-12-10-20(11-13-22)30-27(34)25-16-26(33)32(17-18-5-14-23(35-2)24(15-18)36-3)28(38-25)31-21-8-6-19(29)7-9-21/h5-15,25H,4,16-17H2,1-3H3,(H,30,34)