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

Systemtic Name: 4-methyl-N-pentan-3-yl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-ethylpropyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-pentan-3-yl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-pentan-3-yl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-ethylpropyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C

InChI

InChI=1S/C15H19N3OS/c1-4-11(5-2)18-14(19)13-10(3)17-15(20-13)12-8-6-7-9-16-12/h6-9,11H,4-5H2,1-3H3,(H,18,19)