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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)OC)C

InChI

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