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

Systemtic Name: 2-(4-dimethylaminophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-dimethylaminophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(4-dimethylaminophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 2-(4-dimethylaminophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 5-(4-dimethylaminophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H23N3O5S/c1-4-33-17-11-12-18-20(14-17)35-26(27-18)29-22(15-7-9-16(10-8-15)28(2)3)21(24(31)25(29)32)23(30)19-6-5-13-34-19/h5-14,22,31H,4H2,1-3H3