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

Systemtic Name: N-[6-(2-phenethyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2-phenethyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2-phenethyloxy-4-pyrimidinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2-phenethyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(2-phenethyloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14(26)23-21-25-18-8-7-16(13-19(18)28-21)17-9-11-22-20(24-17)27-12-10-15-5-3-2-4-6-15/h2-9,11,13H,10,12H2,1H3,(H,23,25,26)