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

Systemtic Name: N-[5-(4-methylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(p-tolyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-methylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: N-[5-(p-tolyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-14-4-8-17(9-5-14)19-12-21(23-16(3)27)26(25-19)22-24-20(13-28-22)18-10-6-15(2)7-11-18/h4-13H,1-3H3,(H,23,27)