2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C(C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-11(2)12(3)20-17(23)10-24-16-8-6-15(7-9-16)19-21-13(4)18(25-19)14(5)22/h6-9,11-12H,10H2,1-5H3,(H,20,23)/t12-/m1/s1