1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-phenyl-N-[4-(2-pyridinyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3OS/c24-18(20(11-5-6-12-20)15-8-2-1-3-9-15)23-19-22-17(14-25-19)16-10-4-7-13-21-16/h1-4,7-10,13-14H,5-6,11-12H2,(H,22,23,24)