[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-thiazol-2-yl-methanone CAS Name: [4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-(2-thiazolyl)methanone IUPAC Name: [4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [4-(4-methoxypyrimidin-2-yl)piperazino]-thiazol-2-yl-methanone Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=NC=CS3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=NC=CS3

InChI

InChI=1S/C13H15N5O2S/c1-20-10-2-3-15-13(16-10)18-7-5-17(6-8-18)12(19)11-14-4-9-21-11/h2-4,9H,5-8H2,1H3