N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H21BrN2O4S MolecularWeight: 417.31794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCN2CCSC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCN2CCSC2=O)Br)OC

InChI

InChI=1S/C16H21BrN2O4S/c1-22-13-9-11(12(17)10-14(13)23-2)3-5-18-15(20)4-6-19-7-8-24-16(19)21/h9-10H,3-8H2,1-2H3,(H,18,20)