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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(4-methoxyphenyl)-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O5S MolecularWeight: 540.03044

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

InChI

InChI=1S/C27H26ClN3O5S/c1-34-21-11-9-19(10-12-21)29-26(33)24-15-25(32)31(16-17-4-13-22(35-2)23(14-17)36-3)27(37-24)30-20-7-5-18(28)6-8-20/h4-14,24H,15-16H2,1-3H3,(H,29,33)