(2R)-2-(4-ethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-16-9-11-19(12-10-16)25-15(2)20(24)22-13-18-14-26-21(23-18)17-7-5-4-6-8-17/h4-12,14-15H,3,13H2,1-2H3,(H,22,24)/t15-/m1/s1