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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-ethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-5-[(4-ethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(4-ethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-5-(4-ethoxybenzylidene)-2-thiazolin-4-one Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-2-28-19-9-3-16(4-10-19)15-20-21(27)24-22(29-20)26-13-11-25(12-14-26)18-7-5-17(23)6-8-18/h3-10,15H,2,11-14H2,1H3