2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloranyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloranyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloro-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloroacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloroacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloro-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C(C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)C(C(=O)N)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-15(16(18)20)10-5-7-11(8-6-10)21-9-14-19-12-3-1-2-4-13(12)22-14/h1-8,15H,9H2,(H2,18,20)