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

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

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide
Formula: C23H19N3O6S2
MolecularWeight: 497.54346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H19N3O6S2/c1-14-21(25-23(33-14)19-3-2-10-30-19)22(27)24-15-4-6-16(7-5-15)26-34(28,29)17-8-9-18-20(13-17)32-12-11-31-18/h2-10,13,26H,11-12H2,1H3,(H,24,27)


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