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

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

Systemtic Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(2-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(2-methoxyphenyl)-3-pyrrolin-2-one
Formula: C25H20N2O5S
MolecularWeight: 460.5017
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CC=C5OC


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CC=C5OC


InChI

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


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