1-[4-[[2-(4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-benzyloxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[2-(4-phenylmethoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-benzoxyphenyl)thiazole-4-carbonyl]piperazino]ethanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17(27)25-11-13-26(14-12-25)23(28)21-16-30-22(24-21)19-7-9-20(10-8-19)29-15-18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3