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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-22(2,3)17-7-4-15(5-8-17)20(24)23-10-13-27-21(23)16-6-9-18-19(14-16)26-12-11-25-18/h4-9,14,21H,10-13H2,1-3H3