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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)F

InChI

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