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

Systemtic Name: 5-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C30H34BrClN2O3S MolecularWeight: 618.02456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Br)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H34BrClN2O3S/c1-36-26-16-21(24(31)18-27(26)37-19-20-10-8-9-15-25(20)32)17-28-29(35)34(23-13-6-3-7-14-23)30(38-28)33-22-11-4-2-5-12-22/h8-10,15-18,22-23H,2-7,11-14,19H2,1H3