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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C30H27N3O4S3 MolecularWeight: 589.74808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H27N3O4S3/c1-3-37-23-13-18-26-27(19-23)39-30(31-26)32-29(34)28(21-7-5-4-6-8-21)38-24-14-11-22(12-15-24)33-40(35,36)25-16-9-20(2)10-17-25/h4-19,28,33H,3H2,1-2H3,(H,31,32,34)