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

Systemtic Name: N-[4-[6-[4-(phenylmethyl)piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-(4-benzylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-[4-(phenylmethyl)-1-piperazinyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-(4-benzylpiperazin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-(4-benzylpiperazino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c1-17(31)27-24-28-23-19(8-5-9-20(23)33-24)32-22-14-21(25-16-26-22)30-12-10-29(11-13-30)15-18-6-3-2-4-7-18/h2-9,14,16H,10-13,15H2,1H3,(H,27,28,31)