3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-4-(2-furoyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C26H20N2O6S MolecularWeight: 488.5118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C26H20N2O6S/c1-3-12-33-16-8-6-15(7-9-16)22-21(23(29)19-5-4-13-34-19)24(30)25(31)28(22)26-27-18-11-10-17(32-2)14-20(18)35-26/h3-11,13-14,22,30H,1,12H2,2H3