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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-fluorophenyl)imino-4-keto-N-(2-methoxyphenyl)-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C27H26FN3O5S MolecularWeight: 523.575843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H26FN3O5S/c1-34-21-7-5-4-6-20(21)30-26(33)24-15-25(32)31(16-17-8-13-22(35-2)23(14-17)36-3)27(37-24)29-19-11-9-18(28)10-12-19/h4-14,24H,15-16H2,1-3H3,(H,30,33)