4-[[5-methyl-2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[5-methyl-2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[5-methyl-2-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[5-methyl-2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[5-methyl-2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[5-methyl-2-[2-(2-methylphenoxy)ethoxy]benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C)C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C)C=C3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H21NO4S/c1-16-9-10-21(28-12-11-27-20-7-4-3-6-17(20)2)18(14-16)15-19-24(26)29-23(25-19)22-8-5-13-30-22/h3-10,13-15H,11-12H2,1-2H3