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

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-phenoxy-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2-phenoxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H20N2O2S3 MolecularWeight: 440.6014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S3/c1-27-18-10-5-11-19-21(18)23-22(29-19)24(13-12-17-9-6-14-28-17)20(25)15-26-16-7-3-2-4-8-16/h2-11,14H,12-13,15H2,1H3