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

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[5-methyl-2-(4-p-phenetylthiazol-2-yl)pyrazol-3-yl]-2-(m-tolyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C24H24N4O2S/c1-4-30-20-10-8-19(9-11-20)21-15-31-24(25-21)28-22(13-17(3)27-28)26-23(29)14-18-7-5-6-16(2)12-18/h5-13,15H,4,14H2,1-3H3,(H,26,29)