2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-(2-ethyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-(2-ethyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-(2-ethylthiazol-5-yl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-(2-ethyl-5-thiazolyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-(2-ethyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-ethylthiazol-5-yl)-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(S1)NC(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=NC=C(S1)NC(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

InChI

InChI=1S/C20H24N4O3S/c1-6-16-21-10-17(28-16)22-15(25)11-24-14-9-12(27-5)7-8-13(14)18(23-24)19(26)20(2,3)4/h7-10H,6,11H2,1-5H3,(H,22,25)