(4E)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-(o-tolylmethoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4E)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4E)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(2-methylbenzyl)oxybenzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H17NO3S/c1-15-5-2-3-6-17(15)14-25-18-10-8-16(9-11-18)13-19-22(24)26-21(23-19)20-7-4-12-27-20/h2-13H,14H2,1H3/b19-13+