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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)OC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)OC(=N3)C4=CC=CS4)Cl

InChI

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