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

Systemtic Name: 5-[[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C31H35BrCl2N2O3S MolecularWeight: 666.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35BrCl2N2O3S/c1-2-38-27-15-21(25(32)18-28(27)39-19-20-13-14-22(33)17-26(20)34)16-29-30(37)36(24-11-7-4-8-12-24)31(40-29)35-23-9-5-3-6-10-23/h13-18,23-24H,2-12,19H2,1H3