4-oxidanylidene-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-phenethyl-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c29-23-18-22(24(30)26-20-12-6-2-7-13-20)31-25(27-21-14-8-3-9-15-21)28(23)17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,26,30)