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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-ethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC

InChI

InChI=1S/C15H18ClN3O2S/c1-3-17-13(20)9-12-14(21)19(4-2)15(22-12)18-11-7-5-10(16)6-8-11/h5-8,12H,3-4,9H2,1-2H3,(H,17,20)