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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclohexyl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-cyclohexyl-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-cyclohexylmethanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-cyclohexylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-cyclohexyl-methanone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H21NO3S/c19-16(12-4-2-1-3-5-12)18-8-9-22-17(18)13-6-7-14-15(10-13)21-11-20-14/h6-7,10,12,17H,1-5,8-9,11H2