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

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C31H37ClN2O3S MolecularWeight: 553.15508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C31H37ClN2O3S/c1-2-36-28-19-22(17-18-27(28)37-21-23-11-9-10-16-26(23)32)20-29-30(35)34(25-14-7-4-8-15-25)31(38-29)33-24-12-5-3-6-13-24/h9-11,16-20,24-25H,2-8,12-15,21H2,1H3