2-(1,3-benzothiazol-2-ylmethoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-pyrimidyl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N4O2S/c19-12(18-14-15-6-3-7-16-14)8-20-9-13-17-10-4-1-2-5-11(10)21-13/h1-7H,8-9H2,(H,15,16,18,19)