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

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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