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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-3-p-anisyl-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)Cl)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=C(C=C4)OC

InChI

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