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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-phenyl-triazole-4-carboxamide Formula: C19H14BrN5OS MolecularWeight: 440.31636

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5OS/c1-12-17(13-7-9-14(20)10-8-13)21-19(27-12)22-18(26)16-11-25(24-23-16)15-5-3-2-4-6-15/h2-11H,1H3,(H,21,22,26)