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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-ethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-N-(2-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H28N4O2S/c1-6-20-9-7-8-10-23(20)28-25(31)24-17(3)27-26(33-24)30-18(4)22(16(2)29-30)15-19-11-13-21(32-5)14-12-19/h7-14H,6,15H2,1-5H3,(H,28,31)