(4Z)-2-phenyl-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-phenyl-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-phenyl-4-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-phenyl-4-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-phenyl-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-phenyl-4-[4-(thiazol-4-ylmethoxy)benzylidene]-2-oxazolin-5-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CSC=N4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC4=CSC=N4)/C(=O)O2

InChI

InChI=1S/C20H14N2O3S/c23-20-18(22-19(25-20)15-4-2-1-3-5-15)10-14-6-8-17(9-7-14)24-11-16-12-26-13-21-16/h1-10,12-13H,11H2/b18-10-