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

Systemtic Name: 2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CCCCC2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CCCCC2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O2S/c1-15-12-20(24-21(27)13-16-6-4-3-5-7-16)26(25-15)22-23-19(14-29-22)17-8-10-18(28-2)11-9-17/h8-12,14,16H,3-7,13H2,1-2H3,(H,24,27)