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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-5-(4-propoxybenzylidene)-2-thiazolin-4-one Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-2-14-29-20-8-6-17(7-9-20)15-21-22(28)25-23(30-21)27-12-10-26(11-13-27)19-5-3-4-18(24)16-19/h3-9,15-16H,2,10-14H2,1H3