N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-acetamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCl

InChI

InChI=1S/C11H11ClN2OS/c12-7-10(15)13-6-5-11-14-8-3-1-2-4-9(8)16-11/h1-4H,5-7H2,(H,13,15)