1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C25H20N2O7S MolecularWeight: 492.5005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)O)OC)C4=NC5=C(S4)C=C(C=C5)OC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)O)OC)C4=NC5=C(S4)C=C(C=C5)OC)O

InChI

InChI=1S/C25H20N2O7S/c1-12-4-9-17(34-12)22(29)20-21(13-5-8-16(28)18(10-13)33-3)27(24(31)23(20)30)25-26-15-7-6-14(32-2)11-19(15)35-25/h4-11,21,28,30H,1-3H3