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

Systemtic Name: 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]propanamide CAS Name: N-[6-(2-phenylmethoxy-4-pyrimidinyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 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]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-2-19(26)25-21-24-17-9-8-15(12-18(17)28-21)16-10-11-22-20(23-16)27-13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,24,25,26)