2-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C2C(=C1)SC(=N2)CC(=O)N)OC

Isomeric SMILES

CN(C)C1=CC(=C2C(=C1)SC(=N2)CC(=O)N)OC

InChI

InChI=1S/C12H15N3O2S/c1-15(2)7-4-8(17-3)12-9(5-7)18-11(14-12)6-10(13)16/h4-5H,6H2,1-3H3,(H2,13,16)