(E)-3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H15NO3S/c18-16(17-8-7-13-2-1-9-21-13)6-4-12-3-5-14-15(10-12)20-11-19-14/h1-6,9-10H,7-8,11H2,(H,17,18)/b6-4+