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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2S/c19-18(20,21)12-5-1-2-6-13(12)22-16(24)11-23-14-7-3-4-8-15(14)26-10-9-17(23)25/h1-8H,9-11H2,(H,22,24)