N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-10-5-1-3-7-12(10)20-9-14(19)18-15-17-11-6-2-4-8-13(11)21-15/h1-8H,9H2,(H,17,18,19)