4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[(E)-3-(2-thienyl)acryloyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H15F3N2O2S MolecularWeight: 416.41621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2S/c22-21(23,24)15-3-1-4-17(13-15)26-20(28)14-6-8-16(9-7-14)25-19(27)11-10-18-5-2-12-29-18/h1-13H,(H,25,27)(H,26,28)/b11-10+