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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-16(8-9-18-6-4-3-5-7-18)23-21(25)14-26-20-12-10-19(11-13-20)22-24-17(2)15-27-22/h3-7,10-13,15-16H,8-9,14H2,1-2H3,(H,23,25)/t16-/m1/s1