2-(2-chloranyl-5-methyl-phenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C19H23ClN2O3S/c1-14-4-5-15(20)17(11-14)25-13-19(23)21-12-16(18-3-2-10-26-18)22-6-8-24-9-7-22/h2-5,10-11,16H,6-9,12-13H2,1H3,(H,21,23)/t16-/m0/s1