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

Systemtic Name: 1-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(4-pyridyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-phenyl-N-(4-pyridin-4-yl-2-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(4-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=NC=C4

Isomeric SMILES

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

InChI

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