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

Systemtic Name: 2-[4-(6-chloranylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-[4-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-[4-[(6-chloro-4-pyrimidinyl)oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-[4-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-[4-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]acetamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)CC(=O)N)OC3=CC(=NC=N3)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)CC(=O)N)OC3=CC(=NC=N3)Cl

InChI

InChI=1S/C13H9ClN4O2S/c14-9-4-11(17-6-16-9)20-7-2-1-3-8-13(7)18-12(21-8)5-10(15)19/h1-4,6H,5H2,(H2,15,19)