N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14(17-10-6-7-11-18(17)24-2)21-19(23)12-16-13-25-20(22-16)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,21,23)/t14-/m1/s1