N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H18N2O4S/c1-10(11-2-3-12-13(8-11)21-9-20-12)16-14(18)4-5-17-6-7-22-15(17)19/h2-3,8,10H,4-7,9H2,1H3,(H,16,18)