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

Systemtic Name: 2-(2-methoxyethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-9-4-3-5-10-12(9)15-13(19-10)14-11(16)8-18-7-6-17-2/h3-5H,6-8H2,1-2H3,(H,14,15,16)