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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)OC)C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)OC)C(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C18H24N2O3S/c1-11(2)8-14(10-21)19-17(22)16-12(3)24-18(20-16)13-6-5-7-15(9-13)23-4/h5-7,9,11,14,21H,8,10H2,1-4H3,(H,19,22)/t14-/m0/s1