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

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-methoxy-4-(m-tolylmethoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-methoxy-4-(3-methylbenzyl)oxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C23H18ClNO4S/c1-14-5-3-6-15(9-14)13-28-21-17(24)10-16(12-19(21)27-2)11-18-23(26)29-22(25-18)20-7-4-8-30-20/h3-12H,13H2,1-2H3