3-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-N-(4-ethoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O3S MolecularWeight: 508.03164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O3S/c1-2-34-23-14-12-22(13-15-23)29-26(33)24-18-25(32)31(17-16-19-8-10-20(28)11-9-19)27(35-24)30-21-6-4-3-5-7-21/h3-15,24H,2,16-18H2,1H3,(H,29,33)