2-[4-(4-methylphenoxy)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O4S/c1-18-4-6-20(7-5-18)30-21-10-8-19(9-11-21)29-17-23(27)25-12-14-26(15-13-25)24(28)22-3-2-16-31-22/h2-11,16H,12-15,17H2,1H3