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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-ethylphenyl)methylene]thiazol-4-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(4-ethylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-ethylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-5-(4-ethylbenzylidene)-2-thiazolin-4-one Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3OS/c1-2-16-6-8-17(9-7-16)14-20-21(27)24-22(28-20)26-12-10-25(11-13-26)19-5-3-4-18(23)15-19/h3-9,14-15H,2,10-13H2,1H3