2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylthiazol-2-yl)-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methyl-2-thiazolyl)-1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methylthiazol-2-yl)-1-[4-[2-(4-phenylphenoxy)acetyl]piperazino]ethanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-18-17-31-22(25-18)15-23(28)26-11-13-27(14-12-26)24(29)16-30-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3