2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1-oxidanyl-butan-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1-hydroxy-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-hydroxy-3-methylbutan-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1-methylol-propyl)acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(CO)NC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N2O4S/c1-11(2)14(9-21)20-17(22)8-13-10-25-18(19-13)12-5-6-15(23-3)16(7-12)24-4/h5-7,10-11,14,21H,8-9H2,1-4H3,(H,20,22)