2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(4-pyridyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(4-pyridyl)acetamide Formula: C16H12BrN3OS2 MolecularWeight: 406.31998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=CC=NC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=CC=NC=C3)Br

InChI

InChI=1S/C16H12BrN3OS2/c17-12-3-1-11(2-4-12)14-9-22-16(20-14)23-10-15(21)19-13-5-7-18-8-6-13/h1-9H,10H2,(H,18,19,21)