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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-15-14-28-22(23-15)18-8-10-19(11-9-18)27-13-21(26)24-20(16(2)25)12-17-6-4-3-5-7-17/h3-11,14,20H,12-13H2,1-2H3,(H,24,26)/t20-/m1/s1