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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-4-keto-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2S/c28-22-13-11-21(12-14-22)16-18-31-25(32)19-24(34-27(31)30-23-9-5-2-6-10-23)26(33)29-17-15-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,29,33)