N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-keto-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]benzamide Formula: C26H17ClN2O3S MolecularWeight: 472.94278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=O)C2=C3NC=C(O3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(SC(=O)/C2=C\3/NC=C(O3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O3S/c27-19-13-11-17(12-14-19)23-21(16-7-3-1-4-8-16)22(26(31)33-23)25-28-15-20(32-25)29-24(30)18-9-5-2-6-10-18/h1-15,28H,(H,29,30)/b25-22-