2-(4-chlorophenyl)imino-4-oxidanylidene-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-4-oxidanylidene-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H28ClN3O2S MolecularWeight: 506.05882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O2S/c29-23-13-15-24(16-14-23)31-28-32(19-7-12-21-8-3-1-4-9-21)26(33)20-25(35-28)27(34)30-18-17-22-10-5-2-6-11-22/h1-6,8-11,13-16,25H,7,12,17-20H2,(H,30,34)