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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C26H22N2O7S MolecularWeight: 506.52708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC=CO5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC=CO5)OC

InChI

InChI=1S/C26H22N2O7S/c1-4-34-17-10-7-14(12-19(17)33-3)22-21(23(29)18-6-5-11-35-18)24(30)25(31)28(22)26-27-16-9-8-15(32-2)13-20(16)36-26/h5-13,22,30H,4H2,1-3H3