2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H19N3O5S/c1-11-18(31-20(23-11)12-5-8-16(29-3)17(9-12)30-4)19(26)24-13-6-7-14-15(10-13)22(28)25(2)21(14)27/h5-10H,1-4H3,(H,24,26)