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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-2-methyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O3S/c1-12-10-18(26)24(15-4-2-3-5-16(15)28-12)11-17(25)23-13-6-8-14(9-7-13)27-19(20,21)22/h2-9,12H,10-11H2,1H3,(H,23,25)