2-(4-chloranylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C23H19ClN2O2S2 MolecularWeight: 454.99216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S2/c1-29-19-11-12-20-21(13-19)30-23(25-20)26(14-16-5-3-2-4-6-16)22(27)15-28-18-9-7-17(24)8-10-18/h2-13H,14-15H2,1H3