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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromopyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-nicotinamide Formula: C17H13BrN4O2S MolecularWeight: 417.27972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H13BrN4O2S/c1-10(23)20-14-4-2-11(3-5-14)15-9-25-17(21-15)22-16(24)12-6-13(18)8-19-7-12/h2-9H,1H3,(H,20,23)(H,21,22,24)