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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-14-13-25-20(21-14)17-8-10-18(11-9-17)24-12-19(23)22-15(2)16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,22,23)/t15-/m1/s1