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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S3

InChI

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