2-methyl-2-oxidanyl-N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-2-oxidanyl-N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-(2-benzyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]-2-hydroxy-2-methyl-propanamide CAS Name: 2-hydroxy-2-methyl-N-[6-(2-phenylmethoxy-4-pyrimidinyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-(2-benzoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]-2-hydroxy-2-methyl-propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N4O3S/c1-22(2,28)19(27)26-21-25-17-9-8-15(12-18(17)30-21)16-10-11-23-20(24-16)29-13-14-6-4-3-5-7-14/h3-12,28H,13H2,1-2H3,(H,25,26,27)