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

Systemtic Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: N-[5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]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=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)NC(=O)C

InChI

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