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

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-methyl-2-(4-p-phenetylthiazol-2-yl)pyrazol-3-yl]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4S/c1-4-31-19-7-5-17(6-8-19)21-15-33-24(25-21)28-22(13-16(2)27-28)26-23(29)14-32-20-11-9-18(30-3)10-12-20/h5-13,15H,4,14H2,1-3H3,(H,26,29)