N-cyclopentyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(2-thiazol-5-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=CN=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

InChI

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