N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2CCSC2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2CCSC2=O)OC)Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-20-11-8-10(12(21-2)7-9(11)15)16-13(18)3-4-17-5-6-22-14(17)19/h7-8H,3-6H2,1-2H3,(H,16,18)