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

Systemtic Name: 3-[[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[5-(4-fluorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(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(=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O2S/c21-15-6-4-13(5-7-15)18-10-8-17(26-18)9-11-19(24)23-16-3-1-2-14(12-16)20(22)25/h1-12H,(H2,22,25)(H,23,24)/b11-9+