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

Systemtic Name: 2-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(4-butoxy-3-methoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 2-(4-butoxy-3-methoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 5-(4-butoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C29H28N2O7S MolecularWeight: 548.60682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC=CO5)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC=CO5)OC

InChI

InChI=1S/C29H28N2O7S/c1-4-6-13-37-20-12-9-17(15-22(20)35-3)25-24(26(32)21-8-7-14-38-21)27(33)28(34)31(25)29-30-19-11-10-18(36-5-2)16-23(19)39-29/h7-12,14-16,25,33H,4-6,13H2,1-3H3