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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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