4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: N-ethyl-N-[2-(4-pyridyl)ethyl]-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C(CS3(=O)=O)(C)C

InChI

InChI=1S/C21H25N3O4S/c1-4-23(14-11-16-9-12-22-13-10-16)19(25)17-5-7-18(8-6-17)24-20(26)21(2,3)15-29(24,27)28/h5-10,12-13H,4,11,14-15H2,1-3H3