2-[2-(3-azanylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-(3-azanylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-(3-aminopropyl)-4-oxo-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-(3-aminopropyl)-4-oxo-2-thiazolidinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-(3-aminopropyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-(3-aminopropyl)-4-keto-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)(CCCN)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)NC(S1)(CCCN)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O4S/c16-5-1-4-15(18-14(20)8-23-15)7-13(19)17-10-2-3-11-12(6-10)22-9-21-11/h2-3,6H,1,4-5,7-9,16H2,(H,17,19)(H,18,20)