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

Systemtic Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(m-tolyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(3-methylphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-(m-tolyl)-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2S/c1-19-7-5-11-23(17-19)29-26(33)24-18-25(32)31(16-6-10-20-8-3-2-4-9-20)27(34-24)30-22-14-12-21(28)13-15-22/h2-5,7-9,11-15,17,24H,6,10,16,18H2,1H3,(H,29,33)