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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN

InChI

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