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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-15-23(14-19-6-12-22(33-5)13-7-19)17(3)30(29-15)26-27-16(2)24(34-26)25(32)28-21-10-8-20(9-11-21)18(4)31/h6-13H,14H2,1-5H3,(H,28,32)