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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]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)Br)Cl

Isomeric SMILES

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

InChI

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