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

Systemtic Name: 2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c1-7-12-9-4-3-8(5-10(9)16-7)13-11(14)6-15-2/h3-5H,6H2,1-2H3,(H,13,14)