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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3OS2/c1-11-4-6-12(7-5-11)14-9-23-17(21-14)24-10-15(22)20-13-3-2-8-19-16(13)18/h2-9H,10H2,1H3,(H,20,22)