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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4)Cl

InChI

InChI=1S/C21H17ClN4OS/c22-19-5-2-1-4-17(19)12-18-13-23-21(28-18)25-20(27)16-8-6-15(7-9-16)14-26-11-3-10-24-26/h1-11,13H,12,14H2,(H,23,25,27)