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

Systemtic Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-propoxyphenyl)methylene]-2-[4-(p-tolyl)piperazin-1-yl]thiazol-4-one CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-propoxybenzylidene)-2-[4-(p-tolyl)piperazino]-2-thiazolin-4-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2S/c1-3-16-29-21-10-6-19(7-11-21)17-22-23(28)25-24(30-22)27-14-12-26(13-15-27)20-8-4-18(2)5-9-20/h4-11,17H,3,12-16H2,1-2H3