4-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C11H15ClN2OS MolecularWeight: 258.7676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCl

InChI

InChI=1S/C11H15ClN2OS/c12-7-3-6-10(15)14-11-13-8-4-1-2-5-9(8)16-11/h1-7H2,(H,13,14,15)