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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[(2R)-4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O2S/c25-19-12-10-17(11-13-19)15-26-23(28)16-27-20-8-4-5-9-21(20)30-22(14-24(27)29)18-6-2-1-3-7-18/h1-13,22H,14-16H2,(H,26,28)/t22-/m1/s1