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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c1-22-12-3-2-4-13-15(12)19-16(23-13)18-14(20)9-21-11-7-5-10(17)6-8-11/h2-8H,9H2,1H3,(H,18,19,20)