(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3S/c1-12-7-8-22-16(12)10-18(2)17(19)6-4-13-3-5-14-15(9-13)21-11-20-14/h3-9H,10-11H2,1-2H3/b6-4+