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

Systemtic Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-thienyl)acrylamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21NO3S/c1-13(2)19(20-18(21)8-6-15-4-3-11-24-15)14-5-7-16-17(12-14)23-10-9-22-16/h3-8,11-13,19H,9-10H2,1-2H3,(H,20,21)/b8-6+