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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-acrylamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClNO3S/c1-2-19(10-13-5-7-16(18)23-13)17(20)8-4-12-3-6-14-15(9-12)22-11-21-14/h3-9H,2,10-11H2,1H3/b8-4+