2-(2-chloranylphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C19H15ClFNO2S MolecularWeight: 375.844303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)Cl

InChI

InChI=1S/C19H15ClFNO2S/c20-15-4-1-2-5-16(15)24-12-18(23)22-19(17-6-3-11-25-17)13-7-9-14(21)10-8-13/h1-11,19H,12H2,(H,22,23)/t19-/m1/s1