N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]-1,3-benzothiazol-6-yl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]-1,3-benzothiazol-6-yl]-2-(2-pyridylthio)acetamide Formula: C21H16ClN3OS3 MolecularWeight: 458.01924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=CC=CC=N4)Cl

InChI

InChI=1S/C21H16ClN3OS3/c22-16-6-2-1-5-14(16)12-28-21-25-17-9-8-15(11-18(17)29-21)24-19(26)13-27-20-7-3-4-10-23-20/h1-11H,12-13H2,(H,24,26)