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

Systemtic Name: N-[4-(6-iodanylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-(6-iodopyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[(6-iodo-4-pyrimidinyl)oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-(6-iodopyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-(6-iodopyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide Formula: C13H9IN4O2S MolecularWeight: 412.20563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)I

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)I

InChI

InChI=1S/C13H9IN4O2S/c1-7(19)17-13-18-12-8(3-2-4-9(12)21-13)20-11-5-10(14)15-6-16-11/h2-6H,1H3,(H,17,18,19)