(2R)-2-(3-fluorophenyl)-5-(1H-imidazol-2-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: (2R)-2-(3-fluorophenyl)-5-(1H-imidazol-2-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: (2R)-2-(3-fluorophenyl)-5-(1H-imidazol-2-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: (2R)-2-(3-fluorophenyl)-5-(1H-imidazol-2-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: (2R)-2-(3-fluorophenyl)-5-(1H-imidazol-2-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: (2R)-2-(3-fluorophenyl)-5-(1H-imidazol-2-ylmethyl)-3,4-dihydro-2H-1,5-benzothiazepine Formula: C19H18FN3S MolecularWeight: 339.429723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1C3=CC(=CC=C3)F)CC4=NC=CN4

Isomeric SMILES

C1CN(C2=CC=CC=C2S[C@H]1C3=CC(=CC=C3)F)CC4=NC=CN4

InChI

InChI=1S/C19H18FN3S/c20-15-5-3-4-14(12-15)17-8-11-23(13-19-21-9-10-22-19)16-6-1-2-7-18(16)24-17/h1-7,9-10,12,17H,8,11,13H2,(H,21,22)/t17-/m1/s1