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5-[(4-methylphenyl)-(2-oxidanylidene-4-phenyl-3H-1,3-thiazol-5-yl)methyl]-4-phenyl-3H-1,3-thiazol-2-one

5-[(4-methylphenyl)-(2-oxidanylidene-4-phenyl-3H-1,3-thiazol-5-yl)methyl]-4-phenyl-3H-1,3-thiazol-2-one

Systemtic Name:5-[(4-methylphenyl)-(2-oxidanylidene-4-phenyl-3H-1,3-thiazol-5-yl)methyl]-4-phenyl-3H-1,3-thiazol-2-one
Openeye Name:5-[(2-oxo-4-phenyl-3H-thiazol-5-yl)-(p-tolyl)methyl]-4-phenyl-3H-thiazol-2-one
CAS Name:5-[(4-methylphenyl)-(2-oxo-4-phenyl-3H-thiazol-5-yl)methyl]-4-phenyl-3H-thiazol-2-one
IUPAC Name:5-[(4-methylphenyl)-(2-oxo-4-phenyl-3H-1,3-thiazol-5-yl)methyl]-4-phenyl-3H-1,3-thiazol-2-one
Traditional Name:5-[(2-keto-4-phenyl-4-thiazolin-5-yl)-(p-tolyl)methyl]-4-phenyl-4-thiazolin-2-one
Formula: C26H20N2O2S2
MolecularWeight: 456.5792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC(=O)S2)C3=CC=CC=C3)C4=C(NC(=O)S4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NC(=O)S2)C3=CC=CC=C3)C4=C(NC(=O)S4)C5=CC=CC=C5


InChI

InChI=1S/C26H20N2O2S2/c1-16-12-14-17(15-13-16)20(23-21(27-25(29)31-23)18-8-4-2-5-9-18)24-22(28-26(30)32-24)19-10-6-3-7-11-19/h2-15,20H,1H3,(H,27,29)(H,28,30)


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