1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-thiazol-2-yl-cyclopentanecarboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-thiazol-2-yl-cyclopentanecarboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3N2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3N2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H18N4OS/c22-15(21-16-18-9-10-23-16)17(7-3-4-8-17)11-14-19-12-5-1-2-6-13(12)20-14/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,19,20)(H,18,21,22)