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

Systemtic Name: 2-(3-chlorophenyl)imino-4-oxidanylidene-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(3-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)imino-4-oxo-N-phenethyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-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(=CC=C2)Cl)N(C1=O)CCCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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