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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-11(2)13(4)19-16(20)9-21-15-7-5-14(6-8-15)17-18-12(3)10-22-17/h5-8,10-11,13H,9H2,1-4H3,(H,19,20)/t13-/m1/s1