N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C

InChI

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