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

Systemtic Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-[(4-chlorophenyl)methyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-3-(4-chlorobenzyl)-4-keto-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c27-21-13-11-20(12-14-21)18-30-24(31)17-23(33-26(30)29-22-9-5-2-6-10-22)25(32)28-16-15-19-7-3-1-4-8-19/h1-14,23H,15-18H2,(H,28,32)/t23-/m1/s1