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

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-benzyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-besyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C23H20N2O3S3 MolecularWeight: 468.6115

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)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S3/c1-29-18-12-13-20-21(14-18)30-23(24-20)25(15-17-8-4-2-5-9-17)22(26)16-31(27,28)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3