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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxy-3-pivaloyl-indazol-1-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NN(C2=C1C=CC(=C2)OC)CC(=O)NCC3=NC=CS3

Isomeric SMILES

CC(C)(C)C(=O)C1=NN(C2=C1C=CC(=C2)OC)CC(=O)NCC3=NC=CS3

InChI

InChI=1S/C19H22N4O3S/c1-19(2,3)18(25)17-13-6-5-12(26-4)9-14(13)23(22-17)11-15(24)21-10-16-20-7-8-27-16/h5-9H,10-11H2,1-4H3,(H,21,24)