(6S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-4-keto-3-p-anisyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](SC2=NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-31-21-14-12-18(13-15-21)17-28-23(29)16-22(24(30)26-19-8-4-2-5-9-19)32-25(28)27-20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,26,30)/t22-/m0/s1