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

Systemtic Name: 4-[[3-chloranyl-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-chloro-5-ethoxy-4-(3-phenoxypropoxy)benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C25H22ClNO5S MolecularWeight: 483.96388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Cl)OCCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Cl)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H22ClNO5S/c1-2-29-21-16-17(15-20-25(28)32-24(27-20)22-10-6-13-33-22)14-19(26)23(21)31-12-7-11-30-18-8-4-3-5-9-18/h3-6,8-10,13-16H,2,7,11-12H2,1H3