6-methyl-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[4-(1-methyl-2-pyrrolyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[4-(1-methylpyrrol-2-yl)thiazol-2-yl]picolinamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=CN3C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=CN3C

InChI

InChI=1S/C15H14N4OS/c1-10-5-3-6-11(16-10)14(20)18-15-17-12(9-21-15)13-7-4-8-19(13)2/h3-9H,1-2H3,(H,17,18,20)