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

Systemtic Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-butyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-butyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-5-6-13-27-23(29)21(33-24(27)26-16-7-10-18(30-2)11-8-16)15-22(28)25-17-9-12-19(31-3)20(14-17)32-4/h7-12,14,21H,5-6,13,15H2,1-4H3,(H,25,28)