4-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-5-methyl-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-5-methyl-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-5-methyl-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[2-[(4-chlorophenyl)thio]ethoxy]-5-methylphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-5-methylphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[2-[(4-chlorophenyl)thio]ethoxy]-5-methyl-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20ClNO3S MolecularWeight: 449.9492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCSC2=CC=C(C=C2)Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OCCSC2=CC=C(C=C2)Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3S/c1-17-7-12-23(29-13-14-31-21-10-8-20(26)9-11-21)19(15-17)16-22-25(28)30-24(27-22)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3