N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-propyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-propyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxothiazolidin-3-yl)-N-propyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxo-3-thiazolidinyl)-N-propylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxo-1,3-thiazolidin-3-yl)-N-propylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-ketothiazolidin-3-yl)-N-propyl-propionamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CCN3CCSC3=O

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C18H24N2O4S/c1-2-8-20(17(21)7-9-19-10-11-25-18(19)22)12-14-13-23-15-5-3-4-6-16(15)24-14/h3-6,14H,2,7-13H2,1H3