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

Systemtic Name: (5E)-2-(4-ethanoylpiperazin-1-yl)-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-ethylphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-acetyl-1-piperazinyl)-5-[(4-ethylphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-acetylpiperazino)-5-(4-ethylbenzylidene)-2-thiazolin-4-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-3-14-4-6-15(7-5-14)12-16-17(23)19-18(24-16)21-10-8-20(9-11-21)13(2)22/h4-7,12H,3,8-11H2,1-2H3/b16-12+