1-cyclohexyl-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione

Systemtic Name: 1-cyclohexyl-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione Openeye Name: 1-cyclohexyl-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione CAS Name: 1-cyclohexyl-3-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]propane-1,3-dione IUPAC Name: 1-cyclohexyl-3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]propane-1,3-dione Traditional Name: 1-cyclohexyl-3-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]propane-1,3-dione Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2N(CCS2)C(=O)CC(=O)C3CCCCC3

InChI

InChI=1S/C20H27NO4S/c1-24-17-9-5-6-10-18(17)25-14-20-21(11-12-26-20)19(23)13-16(22)15-7-3-2-4-8-15/h5-6,9-10,15,20H,2-4,7-8,11-14H2,1H3