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

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)ethanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)acetamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)acetamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)acetamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(diethylamino)acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=NSC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CC(=O)NC1=NSC2=CC=CC=C21

InChI

InChI=1S/C13H17N3OS/c1-3-16(4-2)9-12(17)14-13-10-7-5-6-8-11(10)18-15-13/h5-8H,3-4,9H2,1-2H3,(H,14,15,17)