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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-15-21(14-18-10-12-20(30-4)13-11-18)17(3)28(27-15)24-25-16(2)22(31-24)23(29)26-19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,26,29)