(2S)-2-(4-chloranylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-10(14-4-3-9-20-14)17-15(18)11(2)19-13-7-5-12(16)6-8-13/h3-11H,1-2H3,(H,17,18)/t10-,11-/m0/s1