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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C19H21N5O2S/c1-13-21-15-5-2-3-6-16(15)23(13)10-8-20-17(25)11-14-12-27-19(22-14)24-9-4-7-18(24)26/h2-3,5-6,12H,4,7-11H2,1H3,(H,20,25)