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

Systemtic Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3,5-dimethyl-4-(p-tolylmethyl)pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]-1-pyrazolyl]-N-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3,5-dimethyl-4-(4-methylbenzyl)pyrazol-1-yl]-4-methyl-N-p-phenetyl-thiazole-5-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=C(C=C4)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC=C(C=C4)C)C)C

InChI

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