2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O3S/c1-11(2)15(9-20)19-16(21)8-13-10-23-17(18-13)12-4-6-14(22-3)7-5-12/h4-7,10-11,15,20H,8-9H2,1-3H3,(H,19,21)/t15-/m1/s1