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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C30H35ClN2O3S MolecularWeight: 539.1285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H35ClN2O3S/c1-35-27-18-22(14-17-26(27)36-20-21-12-15-23(31)16-13-21)19-28-29(34)33(25-10-6-3-7-11-25)30(37-28)32-24-8-4-2-5-9-24/h12-19,24-25H,2-11,20H2,1H3