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

Systemtic Name: 2-[2-[3,5-bis(chloranyl)phenyl]imino-3-butyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[3-butyl-2-(3,5-dichlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[3-butyl-2-(3,5-dichlorophenyl)imino-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[3-butyl-2-(3,5-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[3-butyl-2-(3,5-dichlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC(=CC(=C2)Cl)Cl)CC(=O)NCC

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC(=CC(=C2)Cl)Cl)CC(=O)NCC

InChI

InChI=1S/C17H21Cl2N3O2S/c1-3-5-6-22-16(24)14(10-15(23)20-4-2)25-17(22)21-13-8-11(18)7-12(19)9-13/h7-9,14H,3-6,10H2,1-2H3,(H,20,23)