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

Systemtic Name: N-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)-4-oxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: N-[2-[2-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)-4-keto-thiazolidin-3-yl]ethyl]acetamide Formula: C15H19BrN2O4S MolecularWeight: 403.29136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(SCC1=O)C2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(=O)NCCN1C(SCC1=O)C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C15H19BrN2O4S/c1-9(19)17-4-5-18-14(20)8-23-15(18)10-6-12(21-2)13(22-3)7-11(10)16/h6-7,15H,4-5,8H2,1-3H3,(H,17,19)