(6S)-N-(3-methylphenyl)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-(3-methylphenyl)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-N-(m-tolyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-(3-methylphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-N-(3-methylphenyl)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-4-keto-N-(m-tolyl)-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-19-9-8-14-22(17-19)27-25(31)23-18-24(30)29(16-15-20-10-4-2-5-11-20)26(32-23)28-21-12-6-3-7-13-21/h2-14,17,23H,15-16,18H2,1H3,(H,27,31)/t23-/m0/s1