1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H21N3O2S2/c1-15(25)16-2-4-19(5-3-16)23-7-9-24(10-8-23)20(26)12-18-14-28-21(22-18)17-6-11-27-13-17/h2-6,11,13-14H,7-10,12H2,1H3