4-[[(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[5-(2-fluorophenyl)-2-thienyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[5-(2-fluorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[5-(2-fluorophenyl)-2-thienyl]acryloyl]amino]benzamide Formula: C20H15FN2O2S MolecularWeight: 366.408703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)F

InChI

InChI=1S/C20H15FN2O2S/c21-17-4-2-1-3-16(17)18-11-9-15(26-18)10-12-19(24)23-14-7-5-13(6-8-14)20(22)25/h1-12H,(H2,22,25)(H,23,24)/b12-10+