2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(methylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC

InChI

InChI=1S/C11H13N3OS/c1-7-3-4-8-9(5-7)16-11(13-8)14-10(15)6-12-2/h3-5,12H,6H2,1-2H3,(H,13,14,15)