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

Systemtic Name: 2-[2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)thiazol-4-yl]-N-phenyl-acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3)C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O2S/c1-16-22(13-18-9-11-21(30-3)12-10-18)17(2)28(27-16)24-26-20(15-31-24)14-23(29)25-19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3,(H,25,29)