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

Systemtic Name: 1-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]triazole-4-carboxamide Formula: C20H16BrN5O2S MolecularWeight: 470.34234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16BrN5O2S/c1-12-18(13-6-8-16(28-2)9-7-13)22-20(29-12)23-19(27)17-11-26(25-24-17)15-5-3-4-14(21)10-15/h3-11H,1-2H3,(H,22,23,27)