N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C

InChI

InChI=1S/C11H12N2O2S/c1-3-15-8-5-4-6-9-10(8)13-11(16-9)12-7(2)14/h4-6H,3H2,1-2H3,(H,12,13,14)