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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-4-5-13-26-22(28)20(31-23(26)25-16-9-7-6-8-10-16)15-21(27)24-17-11-12-18(29-2)19(14-17)30-3/h6-12,14,20H,4-5,13,15H2,1-3H3,(H,24,27)