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

Systemtic Name: N-(4-methoxy-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-methoxy-1,2-benzothiazol-3-yl)acetamide CAS Name: N-(4-methoxy-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-methoxy-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-(4-methoxy-1,2-benzothiazol-3-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC2=CC=CC(=C21)OC

Isomeric SMILES

CC(=O)NC1=NSC2=CC=CC(=C21)OC

InChI

InChI=1S/C10H10N2O2S/c1-6(13)11-10-9-7(14-2)4-3-5-8(9)15-12-10/h3-5H,1-2H3,(H,11,12,13)