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

Systemtic Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H17NO3S/c19-17(6-4-14-2-1-11-22-14)18-8-7-13-3-5-15-16(12-13)21-10-9-20-15/h1-6,11-12H,7-10H2,(H,18,19)/b6-4+