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

Systemtic Name: 4-oxidanylidene-N,3-diphenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-N,3-diphenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N,3-diphenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-N,3-diphenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N,3-diphenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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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)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c31-25-20-24(26(32)28-18-16-21-10-4-1-5-11-21)33-27(29-23-14-8-3-9-15-23)30(25)19-17-22-12-6-2-7-13-22/h1-15,24H,16-20H2,(H,28,32)