2-phenyl-N-[4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]benzamide Openeye Name: 2-phenyl-N-[4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepin-11-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]benzamide Formula: C32H27N3O2S MolecularWeight: 517.64068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=CNC=C3CC=CC(=C3N21)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CSCC2=CNC=C3CC=CC(=C3N21)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2S/c36-31(29-12-6-9-24-19-33-20-26-21-38-18-17-35(26)30(24)29)23-13-15-25(16-14-23)34-32(37)28-11-5-4-10-27(28)22-7-2-1-3-8-22/h1-8,10-16,19-20,33H,9,17-18,21H2,(H,34,37)