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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4OS/c26-19(25-20-23-14-7-1-2-8-15(14)24-20)21(11-5-6-12-21)13-18-22-16-9-3-4-10-17(16)27-18/h1-4,7-10H,5-6,11-13H2,(H2,23,24,25,26)