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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-2-(4-methoxyphenyl)imino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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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)OC)S2)CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O4S/c1-3-35-22-14-10-19(11-15-22)29-26(33)24-16-25(32)31(17-18-6-4-5-7-23(18)28)27(36-24)30-20-8-12-21(34-2)13-9-20/h4-15,24H,3,16-17H2,1-2H3,(H,29,33)