N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H19ClN2O2S/c1-3-10-5-6-12(16)11(4-2)14(10)17-13(19)9-18-7-8-21-15(18)20/h5-6H,3-4,7-9H2,1-2H3,(H,17,19)