N-[4-(6-piperazin-1-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-(6-piperazin-1-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-(6-piperazin-1-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-(1-piperazinyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-(6-piperazin-1-ylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-(6-piperazinopyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCNCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCNCC4

InChI

InChI=1S/C17H18N6O2S/c1-11(24)21-17-22-16-12(3-2-4-13(16)26-17)25-15-9-14(19-10-20-15)23-7-5-18-6-8-23/h2-4,9-10,18H,5-8H2,1H3,(H,21,22,24)