N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

COCCNCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H15N3O2S/c1-17-7-6-13-8-11(16)15-12-14-9-4-2-3-5-10(9)18-12/h2-5,13H,6-8H2,1H3,(H,14,15,16)