2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-keto-N-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1C(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2CN1C(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16(18-14-7-2-1-3-8-14)17(21)19-10-11-22-15-9-5-4-6-13(15)12-19/h1-9H,10-12H2,(H,18,20)