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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N5O2S/c24-16(10-12-11-26-18(20-12)23-9-3-6-17(23)25)19-8-7-15-21-13-4-1-2-5-14(13)22-15/h1-2,4-5,11H,3,6-10H2,(H,19,24)(H,21,22)