2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2S/c30-22(27-24-26-19(16-32-24)17-8-2-1-3-9-17)15-29-20-11-5-4-10-18(20)25-21(29)14-23(31)28-12-6-7-13-28/h1-5,8-11,16H,6-7,12-15H2,(H,26,27,30)