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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(dimethylamino)acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)CC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H13N3OS/c1-14(2)7-10(15)13-11-12-8-5-3-4-6-9(8)16-11/h3-6H,7H2,1-2H3,(H,12,13,15)