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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-4-12-25-21(27)19(30-22(25)24-15-8-6-5-7-9-15)14-20(26)23-16-10-11-17(28-2)18(13-16)29-3/h5-11,13,19H,4,12,14H2,1-3H3,(H,23,26)