1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-(2-benzylthiazol-4-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[2-(phenylmethyl)-4-thiazolyl]ethanone IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-benzylthiazol-4-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-28-21-10-6-5-9-20(21)25-11-13-26(14-12-25)23(27)16-19-17-29-22(24-19)15-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3