1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(3,4-dimethoxyphenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C24H17ClN2O6S MolecularWeight: 496.91958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CO5)OC

InChI

InChI=1S/C24H17ClN2O6S/c1-31-15-8-5-12(10-17(15)32-2)20-19(21(28)16-4-3-9-33-16)22(29)23(30)27(20)24-26-14-7-6-13(25)11-18(14)34-24/h3-11,20,29H,1-2H3