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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H21ClN2O2S/c1-3-11-5-6-13(17)12(4-2)15(11)18-14(20)7-8-19-9-10-22-16(19)21/h5-6H,3-4,7-10H2,1-2H3,(H,18,20)