4-chloranyl-N-[[3-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-[2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide CAS Name: 4-chloro-N-[[3-[[2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]-1H-1,2,4-triazol-5-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[3-[[2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]-1H-1,2,4-triazol-5-yl]methyl]benzamide Formula: C21H16Cl2N6O2S2 MolecularWeight: 519.42674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NNC(=N3)CNC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSC3=NNC(=N3)CNC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N6O2S2/c22-14-5-1-12(2-6-14)16-10-32-20(25-16)27-18(30)11-33-21-26-17(28-29-21)9-24-19(31)13-3-7-15(23)8-4-13/h1-8,10H,9,11H2,(H,24,31)(H,25,27,30)(H,26,28,29)