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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-15-8-9-16(2)19(10-15)20-14-28-22(24-20)25-21(27)11-17-12-23-26(13-17)18-6-4-3-5-7-18/h3-10,12-14H,11H2,1-2H3,(H,24,25,27)