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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-14-4-6-16(7-5-14)19-12-21(23-15(2)27)26(25-19)22-24-20(13-29-22)17-8-10-18(28-3)11-9-17/h4-13H,1-3H3,(H,23,27)