N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-4-methoxy-3-nitro-benzamide Formula: C19H15FN2O4S MolecularWeight: 386.396803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O4S/c1-26-16-9-6-13(11-15(16)22(24)25)19(23)21-18(17-3-2-10-27-17)12-4-7-14(20)8-5-12/h2-11,18H,1H3,(H,21,23)/t18-/m1/s1