1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3)CC(C)(C)C

InChI

InChI=1S/C20H29NO3S/c1-14(13-20(2,3)4)11-18(22)21-7-10-25-19(21)15-5-6-16-17(12-15)24-9-8-23-16/h5-6,12,14,19H,7-11,13H2,1-4H3