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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-chlorophenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-chlorophenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-chlorophenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-chlorophenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-3-12-26-21(29)19(30-22(26)25-18-10-6-16(23)7-11-18)13-20(28)24-17-8-4-15(5-9-17)14(2)27/h4-11,19H,3,12-13H2,1-2H3,(H,24,28)