1-(3-bromophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(4-thiazol-2-ylphenyl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[4-(2-thiazolyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(4-thiazol-2-ylphenyl)triazole-4-carboxamide Formula: C18H12BrN5OS MolecularWeight: 426.28978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=C(N=N2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C18H12BrN5OS/c19-13-2-1-3-15(10-13)24-11-16(22-23-24)17(25)21-14-6-4-12(5-7-14)18-20-8-9-26-18/h1-11H,(H,21,25)