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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-hexylphenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(4-hexylphenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-(4-hexylphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-hexylphenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(4-hexylphenyl)methanone Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29NO3S/c1-2-3-4-5-6-18-7-9-19(10-8-18)23(26)25-13-16-29-24(25)20-11-12-21-22(17-20)28-15-14-27-21/h7-12,17,24H,2-6,13-16H2,1H3