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

Systemtic Name: 3-cyclopentyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c20-15(9-8-12-5-1-2-6-12)19-16-18-14(11-21-16)13-7-3-4-10-17-13/h3-4,7,10-12H,1-2,5-6,8-9H2,(H,18,19,20)