2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC

InChI

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