N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylthio)acetamide IUPAC Name: N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-benzyl-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(phenylthio)acetamide Formula: C23H20N2O3S3 MolecularWeight: 468.6115

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CC=C4

InChI

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