N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-phenyl-thiazole-5-carboxamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O5S2/c28-23(22-15-25-24(33-22)16-4-2-1-3-5-16)26-17-6-8-18(9-7-17)27-34(29,30)19-10-11-20-21(14-19)32-13-12-31-20/h1-11,14-15,27H,12-13H2,(H,26,28)