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

Systemtic Name: 1-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C17H12BrN5OS MolecularWeight: 414.27908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H12BrN5OS/c1-10-4-2-7-14-15(10)19-17(25-14)20-16(24)13-9-23(22-21-13)12-6-3-5-11(18)8-12/h2-9H,1H3,(H,19,20,24)