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

Systemtic Name: 3-[2-methyl-4-[3-methyl-4-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)phenyl]phenyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-methyl-4-[3-methyl-4-(4-oxo-2-phenylimino-thiazolidin-3-yl)phenyl]phenyl]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[2-methyl-4-[3-methyl-4-(4-oxo-2-phenylimino-3-thiazolidinyl)phenyl]phenyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-methyl-4-[3-methyl-4-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)phenyl]phenyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[4-[4-(4-keto-2-phenylimino-thiazolidin-3-yl)-3-methyl-phenyl]-2-methyl-phenyl]-2-phenylimino-thiazolidin-4-one Formula: C32H26N4O2S2 MolecularWeight: 562.70444

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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=CC=C4)C)N5C(=O)CSC5=NC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H26N4O2S2/c1-21-17-23(13-15-27(21)35-29(37)19-39-31(35)33-25-9-5-3-6-10-25)24-14-16-28(22(2)18-24)36-30(38)20-40-32(36)34-26-11-7-4-8-12-26/h3-18H,19-20H2,1-2H3