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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C17H14BrN3OS2 MolecularWeight: 420.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS2/c1-11-2-4-12(5-3-11)14-9-23-17(20-14)24-10-16(22)21-15-7-6-13(18)8-19-15/h2-9H,10H2,1H3,(H,19,21,22)