2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-6-18(2,3)20-16(21)10-13-11-24-17(19-13)12-7-8-14(22-4)15(9-12)23-5/h7-9,11H,6,10H2,1-5H3,(H,20,21)