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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-11(20)18-13-8-6-12(7-9-13)16-10-17(21)19-14-4-2-3-5-15(14)22-16/h2-9,16H,10H2,1H3,(H,18,20)(H,19,21)