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

Systemtic Name: N-ethanoyl-2-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-acetyl-2-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-acetyl-2-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-acetyl-2-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-acetyl-2-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-3-18-9-4-5-10-11(6-9)19-13(15-10)7-12(17)14-8(2)16/h4-6H,3,7H2,1-2H3,(H,14,16,17)