2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=CO4)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=CO4)OCC=C

InChI

InChI=1S/C23H21N3O6S/c1-4-10-31-15-9-8-14(12-17(15)30-5-2)19-18(20(27)16-7-6-11-32-16)21(28)22(29)26(19)23-25-24-13(3)33-23/h4,6-9,11-12,19,28H,1,5,10H2,2-3H3