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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-28-12-11-25-21(27)19(31-22(25)24-15-7-5-4-6-8-15)14-20(26)23-16-9-10-17(29-2)18(13-16)30-3/h4-10,13,19H,11-12,14H2,1-3H3,(H,23,26)