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

Systemtic Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[5-(4-chlorophenyl)-2-keto-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]acetamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC(=C2C(=C(SC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)O1

Isomeric SMILES

CC(=O)NC1=CN/C(=C/2\C(=C(SC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/O1

InChI

InChI=1S/C21H15ClN2O3S/c1-12(25)24-16-11-23-20(27-16)18-17(13-5-3-2-4-6-13)19(28-21(18)26)14-7-9-15(22)10-8-14/h2-11,23H,1H3,(H,24,25)/b20-18-