5-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]nicotinamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CN=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CN=C3)Br)C

InChI

InChI=1S/C17H14BrN3OS/c1-10-3-5-12(6-4-10)15-11(2)23-17(20-15)21-16(22)13-7-14(18)9-19-8-13/h3-9H,1-2H3,(H,20,21,22)