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

Systemtic Name: 6-methyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]picolinamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C14H12N4OS/c1-9-4-2-5-11(16-9)13(19)18-14-17-12(8-20-14)10-6-3-7-15-10/h2-8,15H,1H3,(H,17,18,19)