N-cyclopentyl-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3OS/c1-10-13(14(19)18-11-6-2-3-7-11)20-15(17-10)12-8-4-5-9-16-12/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,18,19)