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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-keto-2-(4-methoxyphenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-5-12-26-22(28)20(32-23(26)25-15-6-9-17(29-2)10-7-15)14-21(27)24-16-8-11-18(30-3)19(13-16)31-4/h6-11,13,20H,5,12,14H2,1-4H3,(H,24,27)