2-morpholin-4-yl-N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2-benzyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]-2-morpholino-acetamide CAS Name: 2-(4-morpholinyl)-N-[6-(2-phenylmethoxy-4-pyrimidinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[6-(2-phenylmethoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(2-benzoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]-2-morpholino-acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C4=NC(=NC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C4=NC(=NC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c30-22(15-29-10-12-31-13-11-29)28-24-27-20-7-6-18(14-21(20)33-24)19-8-9-25-23(26-19)32-16-17-4-2-1-3-5-17/h1-9,14H,10-13,15-16H2,(H,27,28,30)