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

Systemtic Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C19H23Cl2N3O2S MolecularWeight: 428.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23Cl2N3O2S/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/h8-10,13,16H,2-7,11H2,1H3,(H,22,25)