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

Systemtic Name: 1-(3-bromophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(5-methylthiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(5-methyl-2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(5-methyl-1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(5-methylthiazol-2-yl)triazole-4-carboxamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H10BrN5OS/c1-8-6-15-13(21-8)16-12(20)11-7-19(18-17-11)10-4-2-3-9(14)5-10/h2-7H,1H3,(H,15,16,20)