N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H17BrN4OS MolecularWeight: 453.35488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4OS/c22-18-8-4-15(5-9-18)12-19-13-23-21(28-19)25-20(27)17-6-2-16(3-7-17)14-26-11-1-10-24-26/h1-11,13H,12,14H2,(H,23,25,27)