N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl(1,3-thiazol-2-yl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-ethyl-2-methoxy-6-methyl-4-[oxidanyl(1,3-thiazol-2-yl)methyl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-ethyl-4-[hydroxy(thiazol-2-yl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[5-ethyl-4-[hydroxy(2-thiazolyl)methyl]-2-methoxy-6-methyl-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-ethyl-4-[hydroxy(1,3-thiazol-2-yl)methyl]-2-methoxy-6-methylpyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-ethyl-4-[hydroxy(thiazol-2-yl)methyl]-2-methoxy-6-methyl-3-pyridyl]-2,2-dimethyl-propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=NC=CS2)O

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C2=NC=CS2)O

InChI

InChI=1S/C18H25N3O3S/c1-7-11-10(2)20-15(24-6)13(21-17(23)18(3,4)5)12(11)14(22)16-19-8-9-25-16/h8-9,14,22H,7H2,1-6H3,(H,21,23)