4-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[2-[3-(2,5-dimethylphenoxy)propoxy]benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C25H23NO4S/c1-17-10-11-18(2)22(15-17)29-13-6-12-28-21-8-4-3-7-19(21)16-20-25(27)30-24(26-20)23-9-5-14-31-23/h3-5,7-11,14-16H,6,12-13H2,1-2H3