N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)picolinamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)13-9(14)8-4-2-3-5-11-8/h2-6H,1H3,(H,12,13,14)