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

Systemtic Name: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-7-4-5-9-10(6-7)15-11(12-9)13(3)8(2)14/h4-6H,1-3H3