4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazolidin-3-yl]ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-thiazolidinyl]ethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thiazolidin-3-yl]ethyl]-N-propyl-piperazine-1-carboxamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)CCN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)CCN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H30N4O4S/c1-2-5-22-21(27)24-9-6-23(7-10-24)8-11-25-19(26)15-30-20(25)16-3-4-17-18(14-16)29-13-12-28-17/h3-4,14,20H,2,5-13,15H2,1H3,(H,22,27)