1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-hydroxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-hydroxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-hydroxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-hydroxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(C=C(C=C4S3)C)C)O)C(=O)C5=CC=CO5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(C=C(C=C4S3)C)C)O)C(=O)C5=CC=CO5)O

InChI

InChI=1S/C26H22N2O6S/c1-4-33-18-12-15(7-8-16(18)29)22-20(23(30)17-6-5-9-34-17)24(31)25(32)28(22)26-27-21-14(3)10-13(2)11-19(21)35-26/h5-12,22,29,31H,4H2,1-3H3