(E)-N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-3-(2-thienyl)acrylamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(ON=C2C1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC2=C(ON=C2C1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C13H12N2O2S/c16-12(7-6-9-3-2-8-18-9)14-13-10-4-1-5-11(10)15-17-13/h2-3,6-8H,1,4-5H2,(H,14,16)/b7-6+