N-(1,3-benzothiazol-2-yl)-2-methoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

COCC(=O)NC1=NC2=CC=CC=C2S1

InChI

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