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

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-allyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-allyl-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one Formula: C33H39BrN2O3S MolecularWeight: 623.64336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C33H39BrN2O3S/c1-3-10-25-19-24(20-29(38-2)31(25)39-22-23-15-17-26(34)18-16-23)21-30-32(37)36(28-13-8-5-9-14-28)33(40-30)35-27-11-6-4-7-12-27/h3,15-21,27-28H,1,4-14,22H2,2H3