2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C13H9ClN4OS2 MolecularWeight: 336.81976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4OS2/c1-7-17-18-13(21-7)16-11(19)10-6-20-12(15-10)8-2-4-9(14)5-3-8/h2-6H,1H3,(H,16,18,19)