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

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

Systemtic Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
Openeye Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one
CAS Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-phenyl-2H-pyrrol-5-one
IUPAC Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one
Traditional Name:1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-4-(5-methyl-2-furoyl)-5-phenyl-3-pyrrolin-2-one
Formula: C25H20N2O5S
MolecularWeight: 460.5017
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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=C(O4)C)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC=CC=C5


InChI

InChI=1S/C25H20N2O5S/c1-3-31-16-10-11-17-19(13-16)33-25(26-17)27-21(15-7-5-4-6-8-15)20(23(29)24(27)30)22(28)18-12-9-14(2)32-18/h4-13,21,29H,3H2,1-2H3


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