N-(3,4-dimethoxyphenyl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-4-32-14-8-13-27-23(29)21(33-24(27)26-17-9-6-5-7-10-17)16-22(28)25-18-11-12-19(30-2)20(15-18)31-3/h5-7,9-12,15,21H,4,8,13-14,16H2,1-3H3,(H,25,28)