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

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

Systemtic Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-furyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2-furanyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(6-ethyl-1,3-benzothiazol-2-yl)-5-(2-furyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C22H16N2O4S2
MolecularWeight: 436.50344
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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=CS4)C5=CC=CO5


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC=CO5


InChI

InChI=1S/C22H16N2O4S2/c1-2-12-7-8-13-16(11-12)30-22(23-13)24-18(14-5-3-9-28-14)17(20(26)21(24)27)19(25)15-6-4-10-29-15/h3-11,18,26H,2H2,1H3


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