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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-15-12-20(24-21(27)13-29-18-10-8-17(28-2)9-11-18)26(25-15)22-23-19(14-30-22)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,24,27)