N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methyl-1-methylol-butyl)-2-[2-(3,4,5-trimethoxyphenyl)thiazol-4-yl]acetamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5S/c1-6-12(2)15(10-23)22-18(24)9-14-11-28-20(21-14)13-7-16(25-3)19(27-5)17(8-13)26-4/h7-8,11-12,15,23H,6,9-10H2,1-5H3,(H,22,24)