1-[4-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: 1-[4-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]-4-(4-methoxyphenyl)butane-1,4-dione Formula: C32H36N4O5S MolecularWeight: 588.71704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N4O5S/c1-22(37)23-3-7-26(8-4-23)34-17-19-36(20-18-34)32(40)28-21-42-31(33-28)25-13-15-35(16-14-25)30(39)12-11-29(38)24-5-9-27(41-2)10-6-24/h3-10,21,25H,11-20H2,1-2H3