N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylamino)acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC

InChI

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