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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-5-[(4-methoxyphenyl)methylene]thiazol-4-one CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-5-[(4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-benzhydrylpiperazino)-5-p-anisylidene-2-thiazolin-4-one Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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