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

Systemtic Name: 2-(4-chlorophenyl)imino-N-methyl-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-methyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-methyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-methyl-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-4-keto-N-methyl-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2S/c1-23-20(27)18-14-19(26)25(13-5-8-15-6-3-2-4-7-15)21(28-18)24-17-11-9-16(22)10-12-17/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,23,27)