1-(2-dimethylaminoethyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-4-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CO2)C3=CC=CS3

Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CO2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-20(2)9-10-21-17(15-6-4-12-26-15)16(18(23)19(21)24)14(22)8-7-13-5-3-11-25-13/h3-8,11-12,17,23H,9-10H2,1-2H3/b8-7+