2,2,2-tris(fluoranyl)-N-(4-oxidanylidene-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-oxidanylidene-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(2-isopropyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-oxo-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-oxo-2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(2-isopropyl-4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Formula: C14H15F3N2O2S MolecularWeight: 332.34131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)C(F)(F)F

InChI

InChI=1S/C14H15F3N2O2S/c1-7(2)11-10(19-13(21)14(15,16)17)12(20)18-8-5-3-4-6-9(8)22-11/h3-7,10-11H,1-2H3,(H,18,20)(H,19,21)