N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)SCC4=CSC=N4

InChI

InChI=1S/C22H20N4OS2/c27-22(20-4-1-2-5-21(20)29-15-19-14-28-16-24-19)23-12-17-6-8-18(9-7-17)13-26-11-3-10-25-26/h1-11,14,16H,12-13,15H2,(H,23,27)