2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClNO2S/c1-10(14-4-3-7-20-14)17-15(18)9-11-8-12(16)5-6-13(11)19-2/h3-8,10H,9H2,1-2H3,(H,17,18)/t10-/m1/s1