N-(2-methyl-1,3-benzothiazol-7-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-7-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-7-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-7-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-7-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-7-yl)acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)NC(=O)C

InChI

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