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

Systemtic Name: N-[4-[6-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-(4-phenyl-1-piperidyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-(4-phenyl-1-piperidinyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-(4-phenylpiperidino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2S/c1-16(30)27-24-28-23-19(8-5-9-20(23)32-24)31-22-14-21(25-15-26-22)29-12-10-18(11-13-29)17-6-3-2-4-7-17/h2-9,14-15,18H,10-13H2,1H3,(H,27,28,30)