(6S)-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-benzyl-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-benzyl-2-(4-methoxyphenyl)imino-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-benzyl-4-keto-2-(4-methoxyphenyl)imino-N-methyl-1,3-thiazinane-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)[C@@H]1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-21-19(25)17-12-18(24)23(13-14-6-4-3-5-7-14)20(27-17)22-15-8-10-16(26-2)11-9-15/h3-11,17H,12-13H2,1-2H3,(H,21,25)/t17-/m0/s1