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

Systemtic Name: 5-bromanyl-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]nicotinamide Formula: C17H13Br2N3OS MolecularWeight: 467.17762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CN=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13Br2N3OS/c1-2-14-15(10-3-5-12(18)6-4-10)21-17(24-14)22-16(23)11-7-13(19)9-20-8-11/h3-9H,2H2,1H3,(H,21,22,23)