(E)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,5,6,7-tetrahydroanthranil-3-yl)-3-(2-thienyl)acrylamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC2=NOC(=C2C1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C14H14N2O2S/c17-13(8-7-10-4-3-9-19-10)15-14-11-5-1-2-6-12(11)16-18-14/h3-4,7-9H,1-2,5-6H2,(H,15,17)/b8-7+