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

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-pyridin-4-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-(4-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-pyridin-4-yl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-pyridin-4-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-5-(4-pyridyl)-3-pyrrolin-2-one Formula: C23H17N3O4S MolecularWeight: 431.46378

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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=NC=C5

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=NC=C5

InChI

InChI=1S/C23H17N3O4S/c1-12-3-5-15-17(11-12)31-23(25-15)26-19(14-7-9-24-10-8-14)18(21(28)22(26)29)20(27)16-6-4-13(2)30-16/h3-11,19,28H,1-2H3