2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C16H11BrClN3OS2 MolecularWeight: 440.76504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3OS2/c17-11-3-1-10(2-4-11)13-8-23-16(20-13)24-9-15(22)21-14-6-5-12(18)7-19-14/h1-8H,9H2,(H,19,21,22)