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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=NC=CS1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

InChI

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