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

Systemtic Name: N-[4-[6-(4-phenethylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-(4-phenethylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-(4-phenethyl-1-piperazinyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-(4-phenethylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-(4-phenethylpiperazino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H26N6O2S/c1-18(32)28-25-29-24-20(8-5-9-21(24)34-25)33-23-16-22(26-17-27-23)31-14-12-30(13-15-31)11-10-19-6-3-2-4-7-19/h2-9,16-17H,10-15H2,1H3,(H,28,29,32)