1-(2-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-methyl-N-thiazol-2-yl-triazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-5-methyl-N-(2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-methyl-N-thiazol-2-yl-triazole-4-carboxamide Formula: C13H10ClN5OS MolecularWeight: 319.7694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10ClN5OS/c1-8-11(12(20)16-13-15-6-7-21-13)17-18-19(8)10-5-3-2-4-9(10)14/h2-7H,1H3,(H,15,16,20)