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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-(4-p-phenetylthiazol-2-yl)pyrazol-3-yl]-2-p-phenetyl-acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S/c1-4-31-20-10-6-18(7-11-20)15-24(30)27-23-14-17(3)28-29(23)25-26-22(16-33-25)19-8-12-21(13-9-19)32-5-2/h6-14,16H,4-5,15H2,1-3H3,(H,27,30)