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

Systemtic Name: N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C20H15FN2O5S MolecularWeight: 414.406903

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O5S/c21-15-6-4-14(5-7-15)20(18-2-1-9-29-18)22-19(25)12-28-17-8-3-13(11-24)10-16(17)23(26)27/h1-11,20H,12H2,(H,22,25)/t20-/m0/s1