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

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[4-(4-bromobenzyl)oxy-3-chloro-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(=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)Cl)OCC5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C30H34BrClN2O3S/c1-36-26-17-21(16-25(32)28(26)37-19-20-12-14-22(31)15-13-20)18-27-29(35)34(24-10-6-3-7-11-24)30(38-27)33-23-8-4-2-5-9-23/h12-18,23-24H,2-11,19H2,1H3