(E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromothiophen-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-bromo-2-thienyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acrylamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16BrNO3S/c1-19(11-13-4-6-16(18)23-13)17(20)7-3-12-2-5-14-15(10-12)22-9-8-21-14/h2-7,10H,8-9,11H2,1H3/b7-3+