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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(2-benzyloxyphenyl)methylene]-2-[4-(o-tolyl)piperazin-1-yl]thiazol-4-one CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-5-[(2-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(2-benzoxybenzylidene)-2-[4-(o-tolyl)piperazino]-2-thiazolin-4-one Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5)S3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=CC=C4OCC5=CC=CC=C5)S3

InChI

InChI=1S/C28H27N3O2S/c1-21-9-5-7-13-24(21)30-15-17-31(18-16-30)28-29-27(32)26(34-28)19-23-12-6-8-14-25(23)33-20-22-10-3-2-4-11-22/h2-14,19H,15-18,20H2,1H3