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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[1-(hydroxymethyl)-2-methyl-butyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(1-hydroxy-3-methylpentan-2-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-hydroxy-3-methylpentan-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(2-methyl-1-methylol-butyl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S/c1-5-12(2)15(10-22)21-18(23)9-14-11-26-19(20-14)13-6-7-16(24-3)17(8-13)25-4/h6-8,11-12,15,22H,5,9-10H2,1-4H3,(H,21,23)