4-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N[C@H](CC(C)C)CO

InChI

InChI=1S/C20H28N2O5S/c1-11(2)7-14(10-23)22-19(24)18-12(3)21-20(28-18)13-8-15(25-4)17(27-6)16(9-13)26-5/h8-9,11,14,23H,7,10H2,1-6H3,(H,22,24)/t14-/m1/s1