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

Systemtic Name: N-[2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]acetamide CAS Name: N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-hydroxy-4-oxo-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]acetamide Traditional Name: N-benzyl-N-[2-hydroxy-4-keto-2-(trifluoromethyl)-3,5-dihydro-1,5-benzothiazepin-3-yl]acetamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2C(=O)NC3=CC=CC=C3SC2(C(F)(F)F)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2C(=O)NC3=CC=CC=C3SC2(C(F)(F)F)O

InChI

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