N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-6-methyl-picolinamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

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