2-[[6-[(4-ethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[6-[(4-ethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[6-[(4-ethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[6-[(4-ethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[6-[(4-ethoxyphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(p-phenetylsulfonylamino)-1,3-benzothiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C24H23N3O4S3 MolecularWeight: 513.65212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O4S3/c1-3-31-19-9-11-20(12-10-19)34(29,30)27-18-8-13-21-22(14-18)33-24(26-21)32-15-23(28)25-17-6-4-16(2)5-7-17/h4-14,27H,3,15H2,1-2H3,(H,25,28)