2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-14-20(15(2)28(27-14)18-8-6-5-7-9-18)22(29)23(30)26-24-25-21(16(3)32-24)17-10-12-19(31-4)13-11-17/h5-13H,1-4H3,(H,25,26,30)