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

Systemtic Name: 5-azanyl-1-(2,4-dimethoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,4-dimethoxyphenyl)-4-[4-(3,4-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)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC(=C(C=C4)OC)OC)OC

InChI

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