2-(3-methoxyphenyl)-4-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-methoxyphenyl)-4-methyl-N-(3-methyl-1-methylol-butyl)thiazole-5-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-11(2)8-14(10-21)20-17(22)16-12(3)19-18(24-16)13-6-5-7-15(9-13)23-4/h5-7,9,11,14,21H,8,10H2,1-4H3,(H,20,22)