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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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