1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C17H18N6OS/c24-15(12-14-13-20-17(25-14)23-6-1-2-7-23)21-8-10-22(11-9-21)16-18-4-3-5-19-16/h1-7,13H,8-12H2