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

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

Systemtic Name:1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one
Formula: C24H17N3O6S
MolecularWeight: 475.47328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H17N3O6S/c1-12-6-8-16-18(10-12)34-24(25-16)26-20(14-4-3-5-15(11-14)27(31)32)19(22(29)23(26)30)21(28)17-9-7-13(2)33-17/h3-11,20,29H,1-2H3


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