2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C20H15BrFNO3S MolecularWeight: 448.305403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrFNO3S/c21-15-5-8-17(14(10-15)11-24)26-12-19(25)23-20(18-2-1-9-27-18)13-3-6-16(22)7-4-13/h1-11,20H,12H2,(H,23,25)/t20-/m0/s1