2-(4-ethoxyphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C21H20N4O3S2/c1-3-27-15-6-8-16(9-7-15)28-12-20(26)23-19-11-14(2)24-25(19)21-22-17(13-30-21)18-5-4-10-29-18/h4-11,13H,3,12H2,1-2H3,(H,23,26)