2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H15ClFNOS MolecularWeight: 359.844903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H15ClFNOS/c20-15-8-4-9-16(21)14(15)12-18(23)22-19(17-10-5-11-24-17)13-6-2-1-3-7-13/h1-11,19H,12H2,(H,22,23)/t19-/m1/s1