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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]-2-tosyl-acetamide Formula: C23H22N2O3S4 MolecularWeight: 502.69238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC

InChI

InChI=1S/C23H22N2O3S4/c1-16-8-10-18(11-9-16)32(27,28)15-21(26)25(13-12-17-5-4-14-30-17)23-24-22-19(29-2)6-3-7-20(22)31-23/h3-11,14H,12-13,15H2,1-2H3