(5E)-3-[2-methyl-4-[3-methyl-4-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]phenyl]phenyl]-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-[2-methyl-4-[3-methyl-4-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]phenyl]phenyl]-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (5E)-5-benzylidene-3-[4-[4-[(5E)-5-benzylidene-4-oxo-2-phenylimino-thiazolidin-3-yl]-3-methyl-phenyl]-2-methyl-phenyl]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-[2-methyl-4-[3-methyl-4-[(5E)-4-oxo-2-phenylimino-5-(phenylmethylene)-3-thiazolidinyl]phenyl]phenyl]-2-phenylimino-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (5E)-5-benzylidene-3-[4-[4-[(5E)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-3-methylphenyl]-2-methylphenyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-benzal-3-[4-[4-[(5E)-5-benzal-4-keto-2-phenylimino-thiazolidin-3-yl]-3-methyl-phenyl]-2-methyl-phenyl]-2-phenylimino-thiazolidin-4-one Formula: C46H34N4O2S2 MolecularWeight: 738.91776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=NC5=CC=CC=C5)C)N6C(=O)C(=CC7=CC=CC=C7)SC6=NC8=CC=CC=C8

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3C(=NC4=CC=CC=C4)S/C(=C/C5=CC=CC=C5)/C3=O)C)N6C(=NC7=CC=CC=C7)S/C(=C/C8=CC=CC=C8)/C6=O

InChI

InChI=1S/C46H34N4O2S2/c1-31-27-35(23-25-39(31)49-43(51)41(29-33-15-7-3-8-16-33)53-45(49)47-37-19-11-5-12-20-37)36-24-26-40(32(2)28-36)50-44(52)42(30-34-17-9-4-10-18-34)54-46(50)48-38-21-13-6-14-22-38/h3-30H,1-2H3/b41-29+,42-30+,47-45?,48-46?