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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(2R)-2-phenylpropyl]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)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15(17-6-4-3-5-7-17)12-22-20(24)13-25-19-10-8-18(9-11-19)21-23-16(2)14-26-21/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)/t15-/m0/s1