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

Systemtic Name: N-(2-fluorophenyl)-2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(2-fluorophenyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(2-fluorophenyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(2-fluorophenyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(2-fluorophenyl)-2-(4-keto-2-methyl-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:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O2S/c1-12-10-18(23)21(15-8-4-5-9-16(15)24-12)11-17(22)20-14-7-3-2-6-13(14)19/h2-9,12H,10-11H2,1H3,(H,20,22)