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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O2S/c1-16-22(18(3)29(28-16)15-19-8-6-5-7-9-19)14-26-24(30)23-17(2)27-25(32-23)20-10-12-21(31-4)13-11-20/h5-13H,14-15H2,1-4H3,(H,26,30)