2-[2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-thiazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-isopropyl-acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC(C)C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CS2)CC(=O)NC(C)C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4OS/c1-13(2)21-19(25)11-17-12-26-20(22-17)24-15(4)18(14(3)23-24)10-16-8-6-5-7-9-16/h5-9,12-13H,10-11H2,1-4H3,(H,21,25)