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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-4-12(2)16(10-21)20-17(22)9-14-11-24-18(19-14)13-5-7-15(23-3)8-6-13/h5-8,11-12,16,21H,4,9-10H2,1-3H3,(H,20,22)/t12-,16+/m0/s1