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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methyloxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methyloxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-methyl-oxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-3-18-7-4-5-8-9(6-7)19-12(14-8)15-11(17)10(16)13-2/h4-6H,3H2,1-2H3,(H,13,16)(H,14,15,17)