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

Systemtic Name: (5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-methoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-[4-(3-chlorophenyl)piperazino]-5-p-anisylidene-2-thiazolin-4-one Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-27-18-7-5-15(6-8-18)13-19-20(26)23-21(28-19)25-11-9-24(10-12-25)17-4-2-3-16(22)14-17/h2-8,13-14H,9-12H2,1H3/b19-13+