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

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C31H37BrN2O3S MolecularWeight: 597.60608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)OC

InChI

InChI=1S/C31H37BrN2O3S/c1-21-13-15-22(16-14-21)20-37-29-26(32)17-23(18-27(29)36-2)19-28-30(35)34(25-11-7-4-8-12-25)31(38-28)33-24-9-5-3-6-10-24/h13-19,24-25H,3-12,20H2,1-2H3