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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c1-7(13)12(2)10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3