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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H9ClN4OS3 MolecularWeight: 368.88476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C13H9ClN4OS3/c14-9-3-1-8(2-4-9)10-5-20-13(16-10)21-6-11(19)17-12-18-15-7-22-12/h1-5,7H,6H2,(H,17,18,19)