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

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

Systemtic Name:N-cyclopentyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide
Openeye Name:N-cyclopentyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CAS Name:N-cyclopentyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-cyclopentyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
Traditional Name:N-cyclopentyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
Formula: C17H18N4OS
MolecularWeight: 326.41602
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4


InChI

InChI=1S/C17H18N4OS/c22-16(19-12-5-1-2-6-12)9-21-15-8-4-3-7-13(15)20-17(21)14-10-23-11-18-14/h3-4,7-8,10-12H,1-2,5-6,9H2,(H,19,22)


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