(4-butylphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-butylphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-butylphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]methanone CAS Name: (4-butylphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]methanone IUPAC Name: (4-butylphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-butylphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3S/c1-2-3-4-16-5-7-17(8-6-16)21(24)23-11-14-27-22(23)18-9-10-19-20(15-18)26-13-12-25-19/h5-10,15,22H,2-4,11-14H2,1H3