3-[(4-cyclohexyl-2-methoxy-phenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-cyclohexyl-2-methoxy-phenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-cyclohexyl-2-methoxy-phenyl)methyl]thiazolidine-2,4-dione CAS Name: 3-[(4-cyclohexyl-2-methoxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 3-[(4-cyclohexyl-2-methoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-cyclohexyl-2-methoxy-benzyl)thiazolidine-2,4-quinone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCCCC2)CN3C(=O)CSC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCCCC2)CN3C(=O)CSC3=O

InChI

InChI=1S/C17H21NO3S/c1-21-15-9-13(12-5-3-2-4-6-12)7-8-14(15)10-18-16(19)11-22-17(18)20/h7-9,12H,2-6,10-11H2,1H3