5-azanyl-1-(3,4-dimethoxyphenyl)-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C23H23N3O5S/c1-28-14-6-8-18(29-2)15(10-14)16-12-32-23(25-16)21-17(27)11-26(22(21)24)13-5-7-19(30-3)20(9-13)31-4/h5-10,12H,11,24H2,1-4H3