[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-pentylphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-pentylphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO3S/c1-2-3-4-5-16-6-8-17(9-7-16)21(24)23-12-13-27-22(23)18-10-11-19-20(14-18)26-15-25-19/h6-11,14,22H,2-5,12-13,15H2,1H3