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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H15ClN6OS2 MolecularWeight: 442.945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6OS2/c1-12-2-4-13(5-3-12)16-10-28-18(21-16)22-17(27)11-29-19-23-24-25-26(19)15-8-6-14(20)7-9-15/h2-10H,11H2,1H3,(H,21,22,27)