N-(6-methoxy-1,3-benzothiazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-4-yl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-4-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-4-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N=CS2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N=CS2)OC

InChI

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