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

Systemtic Name: N-[4-[6-(3-phenylpyrrolidin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[6-(3-phenylpyrrolidin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[6-(3-phenyl-1-pyrrolidinyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[6-(3-phenylpyrrolidin-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[6-(3-phenylpyrrolidino)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC=NC(=C3)N4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2S/c1-15(29)26-23-27-22-18(8-5-9-19(22)31-23)30-21-12-20(24-14-25-21)28-11-10-17(13-28)16-6-3-2-4-7-16/h2-9,12,14,17H,10-11,13H2,1H3,(H,26,27,29)