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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophene-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[oxo(thiophen-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(thiophene-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-thenoyl)-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C26H22N2O7S2 MolecularWeight: 538.59208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CS4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C26H22N2O7S2/c1-32-14-7-8-15-19(12-14)37-26(27-15)28-21(13-10-16(33-2)24(35-4)17(11-13)34-3)20(23(30)25(28)31)22(29)18-6-5-9-36-18/h5-12,21,30H,1-4H3