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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O4S/c19-15(4-6-18-7-10-23-16(18)20)17-5-3-12-1-2-13-14(11-12)22-9-8-21-13/h1-2,11H,3-10H2,(H,17,19)