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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2S/c19-14-7-5-13(6-8-14)11-20-17(22)12-21-15-3-1-2-4-16(15)24-10-9-18(21)23/h1-8H,9-12H2,(H,20,22)