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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C29H25N3O4S3 MolecularWeight: 575.7215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C29H25N3O4S3/c1-19-8-15-24(16-9-19)39(34,35)32-21-10-13-23(14-11-21)37-27(20-6-4-3-5-7-20)28(33)31-29-30-25-17-12-22(36-2)18-26(25)38-29/h3-18,27,32H,1-2H3,(H,30,31,33)