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

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)CN4C=CC=N4

InChI

InChI=1S/C22H20N4O2S/c27-22(17-7-3-8-21(11-17)28-14-20-15-29-16-24-20)23-12-18-5-1-2-6-19(18)13-26-10-4-9-25-26/h1-11,15-16H,12-14H2,(H,23,27)