N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CSC=C3)CN4C=CC=N4

InChI

InChI=1S/C20H18N4OS2/c25-19(10-18-14-27-20(23-18)17-6-9-26-13-17)21-11-15-4-1-2-5-16(15)12-24-8-3-7-22-24/h1-9,13-14H,10-12H2,(H,21,25)