1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3S/c20-17(10-13-4-2-1-3-5-13)19-8-9-23-18(19)14-6-7-15-16(11-14)22-12-21-15/h1-7,11,18H,8-10,12H2