(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C16H18ClNO2S/c1-10-9-13(17)6-7-14(10)20-12(3)16(19)18-11(2)15-5-4-8-21-15/h4-9,11-12H,1-3H3,(H,18,19)/t11-,12-/m0/s1