2-(4-bromophenyl)imino-3-[4-[4-[2-(4-bromophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-methyl-phenyl]-2-methyl-phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-bromophenyl)imino-3-[4-[4-[2-(4-bromophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-methyl-phenyl]-2-methyl-phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromophenyl)imino-3-[4-[4-[2-(4-bromophenyl)imino-4-oxo-thiazolidin-3-yl]-3-methyl-phenyl]-2-methyl-phenyl]thiazolidin-4-one CAS Name: 2-(4-bromophenyl)imino-3-[4-[4-[2-(4-bromophenyl)imino-4-oxo-3-thiazolidinyl]-3-methylphenyl]-2-methylphenyl]-4-thiazolidinone IUPAC Name: 2-(4-bromophenyl)imino-3-[4-[4-[2-(4-bromophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-3-methylphenyl]-2-methylphenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromophenyl)imino-3-[4-[4-[2-(4-bromophenyl)imino-4-keto-thiazolidin-3-yl]-3-methyl-phenyl]-2-methyl-phenyl]thiazolidin-4-one Formula: C32H24Br2N4O2S2 MolecularWeight: 720.49656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3C(=O)CSC3=NC4=CC=C(C=C4)Br)C)N5C(=O)CSC5=NC6=CC=C(C=C6)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3C(=O)CSC3=NC4=CC=C(C=C4)Br)C)N5C(=O)CSC5=NC6=CC=C(C=C6)Br

InChI

InChI=1S/C32H24Br2N4O2S2/c1-19-15-21(3-13-27(19)37-29(39)17-41-31(37)35-25-9-5-23(33)6-10-25)22-4-14-28(20(2)16-22)38-30(40)18-42-32(38)36-26-11-7-24(34)8-12-26/h3-16H,17-18H2,1-2H3