[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclopentyl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclopentyl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-cyclopentyl-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-cyclopentylmethanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclopentylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-cyclopentyl-methanone Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19NO3S/c18-15(11-3-1-2-4-11)17-7-8-21-16(17)12-5-6-13-14(9-12)20-10-19-13/h5-6,9,11,16H,1-4,7-8,10H2