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

Systemtic Name: N-[4-[6-[4-(2-phenylpropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-[4-(1-methyl-1-phenyl-ethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[4-(2-phenylpropan-2-yl)-1-piperazinyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-[4-(2-phenylpropan-2-yl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-(4-cumylpiperazino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N6O2S/c1-18(33)29-25-30-24-20(10-7-11-21(24)35-25)34-23-16-22(27-17-28-23)31-12-14-32(15-13-31)26(2,3)19-8-5-4-6-9-19/h4-11,16-17H,12-15H2,1-3H3,(H,29,30,33)