2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(2,5-dimethylanilino)thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[2-(2,5-dimethylanilino)-4-thiazolyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(2,5-dimethylanilino)-1,3-thiazol-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(2,5-dimethylanilino)thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=NC(=CS2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=NC(=CS2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5OS/c1-15-9-10-16(2)20(11-15)25-23-24-18(14-30-23)13-22(29)26-21-12-17(3)27-28(21)19-7-5-4-6-8-19/h4-12,14H,13H2,1-3H3,(H,24,25)(H,26,29)