N-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NOCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2O2S/c1-7(13)12-14-6-10-11-8-4-2-3-5-9(8)15-10/h2-5H,6H2,1H3,(H,12,13)