2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-methyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-methyl-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxy-3-pivaloyl-indazol-1-yl)-N-methyl-N-(thiazol-2-ylmethyl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NN(C2=C1C=CC(=C2)OC)CC(=O)N(C)CC3=NC=CS3

Isomeric SMILES

CC(C)(C)C(=O)C1=NN(C2=C1C=CC(=C2)OC)CC(=O)N(C)CC3=NC=CS3

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)19(26)18-14-7-6-13(27-5)10-15(14)24(22-18)12-17(25)23(4)11-16-21-8-9-28-16/h6-10H,11-12H2,1-5H3