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

Systemtic Name: 1-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]triazole-4-carboxamide Formula: C19H14BrN5O2S MolecularWeight: 456.31576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H14BrN5O2S/c1-27-13-8-6-12(7-9-13)16-11-28-19(21-16)22-18(26)15-10-25(24-23-15)17-5-3-2-4-14(17)20/h2-11H,1H3,(H,21,22,26)