N-[3-[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propyl]-2-phenyl-acetamide Formula: C22H23F3N2O2S MolecularWeight: 436.49043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C(S1)C=CC(=C2)C(F)(F)F)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(C2=C(S1)C=CC(=C2)C(F)(F)F)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23F3N2O2S/c1-15-10-12-27(18-14-17(22(23,24)25)7-8-19(18)30-15)21(29)9-11-26-20(28)13-16-5-3-2-4-6-16/h2-8,14-15H,9-13H2,1H3,(H,26,28)