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

Systemtic Name: 2-[2-(3-azanylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[2-(3-aminopropyl)-4-oxo-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[2-(3-aminopropyl)-4-oxo-2-thiazolidinyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[2-(3-aminopropyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[2-(3-aminopropyl)-4-keto-thiazolidin-2-yl]-N-piperonyl-acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)(CCCN)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=O)NC(S1)(CCCN)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21N3O4S/c17-5-1-4-16(19-15(21)9-24-16)7-14(20)18-8-11-2-3-12-13(6-11)23-10-22-12/h2-3,6H,1,4-5,7-10,17H2,(H,18,20)(H,19,21)