5-cyclohexyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-1-sulfanylidene-pentan-3-one

Systemtic Name: 5-cyclohexyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-1-sulfanylidene-pentan-3-one Openeye Name: 5-cyclohexyl-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]-1-thioxo-pentan-3-one CAS Name: 5-cyclohexyl-1-[2-[(2-methoxyphenoxy)methyl]-2-thiazolidinyl]-1-sulfanylidene-3-pentanone IUPAC Name: 5-cyclohexyl-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-1-sulfanylidenepentan-3-one Traditional Name: 5-cyclohexyl-1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]-1-thioxo-pentan-3-one Formula: C22H31NO3S2 MolecularWeight: 421.61644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2(NCCS2)C(=S)CC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2(NCCS2)C(=S)CC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H31NO3S2/c1-25-19-9-5-6-10-20(19)26-16-22(23-13-14-28-22)21(27)15-18(24)12-11-17-7-3-2-4-8-17/h5-6,9-10,17,23H,2-4,7-8,11-16H2,1H3