5-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C32H39ClN2O3S MolecularWeight: 567.18166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Cl)OCC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Cl)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C32H39ClN2O3S/c1-3-37-28-19-24(18-27(33)30(28)38-21-23-16-14-22(2)15-17-23)20-29-31(36)35(26-12-8-5-9-13-26)32(39-29)34-25-10-6-4-7-11-25/h14-20,25-26H,3-13,21H2,1-2H3