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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C

InChI

InChI=1S/C11H12N2OS/c1-3-13(8(2)14)11-12-9-6-4-5-7-10(9)15-11/h4-7H,3H2,1-2H3