2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C15H15BrClNO2S MolecularWeight: 388.7071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CS2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C2=CC=CS2)Cl)Br

InChI

InChI=1S/C15H15BrClNO2S/c1-9-6-11(16)7-12(17)15(9)20-8-14(19)18-10(2)13-4-3-5-21-13/h3-7,10H,8H2,1-2H3,(H,18,19)/t10-/m1/s1