N-(6-azanyl-1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-ethoxy-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-ethoxy-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C11H13N3O2S/c1-2-16-6-10(15)14-11-13-8-4-3-7(12)5-9(8)17-11/h3-5H,2,6,12H2,1H3,(H,13,14,15)