2-(3,4-diethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=C(O4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=C(O4)C)OCC

InChI

InChI=1S/C23H23N3O6S/c1-5-30-15-10-8-14(11-17(15)31-6-2)19-18(20(27)16-9-7-12(3)32-16)21(28)22(29)26(19)23-25-24-13(4)33-23/h7-11,19,28H,5-6H2,1-4H3