2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O2S/c1-2-24-18(26)16(11-17(25)22-13-6-4-3-5-7-13)27-19(24)23-15-9-8-12(20)10-14(15)21/h3-10,16H,2,11H2,1H3,(H,22,25)