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

Systemtic Name: N-[4-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-(3-homopiperonyl-4-keto-thiazolidin-2-yl)phenyl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4S/c1-13(23)21-16-5-3-15(4-6-16)20-22(19(24)11-27-20)9-8-14-2-7-17-18(10-14)26-12-25-17/h2-7,10,20H,8-9,11-12H2,1H3,(H,21,23)