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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-16(26)17-4-6-19(7-5-17)23-10-12-24(13-11-23)20(27)14-18-15-28-21(22-18)25-8-2-3-9-25/h2-9,15H,10-14H2,1H3