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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3

InChI

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