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

Systemtic Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[3,5-dimethyl-4-(p-tolylmethyl)pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[3,5-dimethyl-4-[(4-methylphenyl)methyl]pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[3,5-dimethyl-4-(4-methylbenzyl)pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N(N=C2C)C3=NC(=C(S3)C(=O)NC4=CC=CC(=C4)C(=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N(N=C2C)C3=NC(=C(S3)C(=O)NC4=CC=CC(=C4)C(=O)C)C)C

InChI

InChI=1S/C26H26N4O2S/c1-15-9-11-20(12-10-15)13-23-16(2)29-30(18(23)4)26-27-17(3)24(33-26)25(32)28-22-8-6-7-21(14-22)19(5)31/h6-12,14H,13H2,1-5H3,(H,28,32)