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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H21N3O4S/c1-18(2)15(21)11-23-13-5-3-12(4-6-13)17-14(20)7-8-19-9-10-24-16(19)22/h3-6H,7-11H2,1-2H3,(H,17,20)