5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C25H20BrNO4S2 MolecularWeight: 542.4646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)OC)SC2=S

InChI

InChI=1S/C25H20BrNO4S2/c1-29-20-10-8-19(9-11-20)27-24(28)23(33-25(27)32)14-17-5-12-21(22(13-17)30-2)31-15-16-3-6-18(26)7-4-16/h3-14H,15H2,1-2H3