2-(3-fluoranylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C20H18FNO2S MolecularWeight: 355.425823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FNO2S/c1-14-7-9-15(10-8-14)20(18-6-3-11-25-18)22-19(23)13-24-17-5-2-4-16(21)12-17/h2-12,20H,13H2,1H3,(H,22,23)/t20-/m0/s1