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

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

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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)OC)O)C(=O)C5=CC=C(O5)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC=C(O5)C)OCC

InChI

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