1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanone Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c1-34-24-15-9-8-14-23(24)31-16-18-32(19-17-31)26(33)20-25-27(21-10-4-2-5-11-21)30-28(35-25)29-22-12-6-3-7-13-22/h2-15H,16-20H2,1H3,(H,29,30)