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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-p-phenetyl-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-3-29-19-11-9-17(10-12-19)14-22(28)25-21-13-16(2)26-27(21)23-24-20(15-30-23)18-7-5-4-6-8-18/h4-13,15H,3,14H2,1-2H3,(H,25,28)