N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H19N3O4S/c1-17(2)14(20)10-22-12-5-3-11(4-6-12)16-13(19)9-18-7-8-23-15(18)21/h3-6H,7-10H2,1-2H3,(H,16,19)