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

Systemtic Name: (6S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenyl-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-benzyl-4-keto-2-(4-methoxyphenyl)imino-N-phenyl-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)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C[C@H](S2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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