methyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-30-23(28)17-31-21-14-12-18(13-15-21)16-22-24(29)27(20-10-6-3-7-11-20)25(32-22)26-19-8-4-2-5-9-19/h12-16,19-20H,2-11,17H2,1H3