2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazolidin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-thiazolidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazolidin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thiazolidin-3-yl]-N-isopropyl-acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)CN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O4S/c1-10(2)17-14(19)8-18-15(20)9-23-16(18)11-3-4-12-13(7-11)22-6-5-21-12/h3-4,7,10,16H,5-6,8-9H2,1-2H3,(H,17,19)