4-methoxy-N-methyl-N-[2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]benzamide Openeye Name: N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[2-hydroxy-4-keto-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-4-methoxy-N-methyl-benzamide Formula: C19H17F3N2O4S MolecularWeight: 426.40949

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)NC2=CC=CC=C2SC1(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1C(=O)NC2=CC=CC=C2SC1(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17F3N2O4S/c1-24(17(26)11-7-9-12(28-2)10-8-11)15-16(25)23-13-5-3-4-6-14(13)29-18(15,27)19(20,21)22/h3-10,15,27H,1-2H3,(H,23,25)