N-[2-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(dimethylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)SC(=N2)N(C)C

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)SC(=N2)N(C)C

InChI

InChI=1S/C11H17N3OS/c1-7(15)12-8-4-5-9-10(6-8)16-11(13-9)14(2)3/h8H,4-6H2,1-3H3,(H,12,15)