2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C9H12N2OS MolecularWeight: 196.26938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CC(=O)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CC(=O)N

InChI

InChI=1S/C9H12N2OS/c10-8(12)5-9-11-6-3-1-2-4-7(6)13-9/h1-5H2,(H2,10,12)