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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2S/c28-20(12-16-13-30-22(25-16)26-11-3-6-21(26)29)24-15-7-9-17(10-8-15)27-14-23-18-4-1-2-5-19(18)27/h1-2,4-5,7-10,13-14H,3,6,11-12H2,(H,24,28)