1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H20N2O6S2 MolecularWeight: 508.5661

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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=CS4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C25H20N2O6S2/c1-3-33-14-7-8-15-19(12-14)35-25(26-15)27-21(13-6-9-16(28)17(11-13)32-2)20(23(30)24(27)31)22(29)18-5-4-10-34-18/h4-12,21,28,30H,3H2,1-2H3