N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-2-17-6-3-4-7-8(5-6)18-11(13-7)14-10(16)9(12)15/h3-5H,2H2,1H3,(H2,12,15)(H,13,14,16)