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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NN=CS3

InChI

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