N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H18FNO4S MolecularWeight: 399.435323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)C=O

InChI

InChI=1S/C21H18FNO4S/c1-26-17-8-9-18(15(11-17)12-24)27-13-20(25)23-21(19-3-2-10-28-19)14-4-6-16(22)7-5-14/h2-12,21H,13H2,1H3,(H,23,25)/t21-/m1/s1