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

Systemtic Name: 2-(2-methoxyethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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