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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C=CC=CC2=NS1

Isomeric SMILES

CC(=O)N(C)C1=C2C=CC=CC2=NS1

InChI

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