N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C14H15N3OS/c18-13(10-5-1-2-6-10)17-14-16-12(9-19-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2,(H,16,17,18)