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

Systemtic Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15-14-26-21(22-15)18-9-11-19(12-10-18)25-13-20(24)23(3)16(2)17-7-5-4-6-8-17/h4-12,14,16H,13H2,1-3H3/t16-/m1/s1