(5E)-5-[(4-chlorophenyl)methylidene]-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-chlorophenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-acetyl-1-piperazinyl)-5-[(4-chlorophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-acetylpiperazino)-5-(4-chlorobenzylidene)-2-thiazolin-4-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2

InChI

InChI=1S/C16H16ClN3O2S/c1-11(21)19-6-8-20(9-7-19)16-18-15(22)14(23-16)10-12-2-4-13(17)5-3-12/h2-5,10H,6-9H2,1H3/b14-10+