N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5S/c1-24-20(26)18(30-21(24)22-13-5-7-14(27-2)8-6-13)12-19(25)23-16-10-9-15(28-3)11-17(16)29-4/h5-11,18H,12H2,1-4H3,(H,23,25)