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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-3-29-20-11-9-18(10-12-20)22-16(2)30-23(26-22)25-21(28)13-17-14-24-27(15-17)19-7-5-4-6-8-19/h4-12,14-15H,3,13H2,1-2H3,(H,25,26,28)