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

Systemtic Name: 5-bromanyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]nicotinamide Formula: C16H11Br2N3OS MolecularWeight: 453.15104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11Br2N3OS/c1-9-14(10-2-4-12(17)5-3-10)20-16(23-9)21-15(22)11-6-13(18)8-19-7-11/h2-8H,1H3,(H,20,21,22)