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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H19ClN2O2S3 MolecularWeight: 475.04646

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S3/c1-28-18-8-9-19-20(13-18)30-22(24-19)25(11-10-17-3-2-12-29-17)21(26)14-27-16-6-4-15(23)5-7-16/h2-9,12-13H,10-11,14H2,1H3