1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4OS/c27-20(13-16-14-28-22(23-16)15-7-2-1-3-8-15)26-12-6-11-19(26)21-24-17-9-4-5-10-18(17)25-21/h1-5,7-10,14,19H,6,11-13H2,(H,24,25)/t19-/m0/s1