(2R)-5-[(4-fluorophenyl)methyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2R)-5-[(4-fluorophenyl)methyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2R)-5-[(4-fluorophenyl)methyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2R)-5-[(4-fluorophenyl)methyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2R)-5-[(4-fluorophenyl)methyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2R)-5-(4-fluorobenzyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C22H18FNOS MolecularWeight: 363.447823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H18FNOS/c23-18-12-10-16(11-13-18)15-24-19-8-4-5-9-20(19)26-21(14-22(24)25)17-6-2-1-3-7-17/h1-13,21H,14-15H2/t21-/m1/s1