N-[(E)-3-oxidanylidene-1-thiophen-2-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-thiophen-2-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-thienyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-thienyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide Formula: C21H15F3N2O2S MolecularWeight: 416.41621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2S/c22-21(23,24)15-8-4-9-16(12-15)25-20(28)18(13-17-10-5-11-29-17)26-19(27)14-6-2-1-3-7-14/h1-13H,(H,25,28)(H,26,27)/b18-13+