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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3S/c1-12(2)18(16-4-3-9-23-16)19-17(20)8-6-13-5-7-14-15(10-13)22-11-21-14/h3-10,12,18H,11H2,1-2H3,(H,19,20)/b8-6+