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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16(18-13-6-2-1-3-7-13)10-12-11-22-15-9-5-4-8-14(15)19-17(12)21/h1-9,12H,10-11H2,(H,18,20)(H,19,21)/t12-/m0/s1