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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)Cl

InChI

InChI=1S/C13H15ClN2O3S/c1-19-11-3-2-9(8-10(11)14)15-12(17)4-5-16-6-7-20-13(16)18/h2-3,8H,4-7H2,1H3,(H,15,17)