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2-(4-methylphenyl)-3-[4-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one

2-(4-methylphenyl)-3-[4-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one

Systemtic Name:2-(4-methylphenyl)-3-[4-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one
Openeye Name:3-[4-[4-(4-oxo-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-2-(p-tolyl)thiazolidin-4-one
CAS Name:2-(4-methylphenyl)-3-[4-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]phenyl]-4-thiazolidinone
IUPAC Name:2-(4-methylphenyl)-3-[4-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]phenyl]-1,3-thiazolidin-4-one
Traditional Name:3-[4-[4-(4-keto-2-phenyl-quinazolin-3-yl)phenyl]phenyl]-2-(p-tolyl)thiazolidin-4-one
Formula: C36H27N3O2S
MolecularWeight: 565.68348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7


Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7


InChI

InChI=1S/C36H27N3O2S/c1-24-11-13-28(14-12-24)36-38(33(40)23-42-36)29-19-15-25(16-20-29)26-17-21-30(22-18-26)39-34(27-7-3-2-4-8-27)37-32-10-6-5-9-31(32)35(39)41/h2-22,36H,23H2,1H3


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