N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-pyridylmethyl)acetamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c22-14-7-9-16(10-8-14)28-13-19(27)26(12-15-4-1-2-11-24-15)21-25-20-17(23)5-3-6-18(20)29-21/h1-11H,12-13H2