N-(2-pyrazol-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-pyrazol-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-pyrazol-1-ylphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(1-pyrazolyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-pyrazol-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-pyrazol-1-ylphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)N4C=CC=N4

InChI

InChI=1S/C20H16N4O2S/c25-20(23-18-7-1-2-8-19(18)24-10-4-9-22-24)15-5-3-6-17(11-15)26-12-16-13-27-14-21-16/h1-11,13-14H,12H2,(H,23,25)