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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N4O3S/c1-15-8-10-17(11-9-15)18-14-31-23(24-18)27-21(12-16(2)26-27)25-22(28)13-30-20-7-5-4-6-19(20)29-3/h4-12,14H,13H2,1-3H3,(H,25,28)