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

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

CC(=O)NC1=NC2=C(C=C(C=C2S1)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2S1)N(C)C)OC

InChI

InChI=1S/C12H15N3O2S/c1-7(16)13-12-14-11-9(17-4)5-8(15(2)3)6-10(11)18-12/h5-6H,1-4H3,(H,13,14,16)