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

Systemtic Name: 2-(3-ethoxy-4-propoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-propoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-propoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-propoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-propoxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC=CO5)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC=CO5)OCC

InChI

InChI=1S/C28H26N2O6S/c1-4-12-35-19-11-9-17(15-21(19)34-5-2)24-23(25(31)20-7-6-13-36-20)26(32)27(33)30(24)28-29-18-10-8-16(3)14-22(18)37-28/h6-11,13-15,24,32H,4-5,12H2,1-3H3