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5-methyl-N-[3-(4-methylsulfonylphenoxy)-5-(2-oxidanylidene-1H-pyridin-4-yl)phenyl]-1,3-thiazole-2-carboxamide

5-methyl-N-[3-(4-methylsulfonylphenoxy)-5-(2-oxidanylidene-1H-pyridin-4-yl)phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name:5-methyl-N-[3-(4-methylsulfonylphenoxy)-5-(2-oxidanylidene-1H-pyridin-4-yl)phenyl]-1,3-thiazole-2-carboxamide
Openeye Name:5-methyl-N-[3-(4-methylsulfonylphenoxy)-5-(2-oxo-1H-pyridin-4-yl)phenyl]thiazole-2-carboxamide
CAS Name:5-methyl-N-[3-(4-methylsulfonylphenoxy)-5-(2-oxo-1H-pyridin-4-yl)phenyl]-2-thiazolecarboxamide
IUPAC Name:5-methyl-N-[3-(4-methylsulfonylphenoxy)-5-(2-oxo-1H-pyridin-4-yl)phenyl]-1,3-thiazole-2-carboxamide
Traditional Name:N-[3-(2-keto-1H-pyridin-4-yl)-5-(4-mesylphenoxy)phenyl]-5-methyl-thiazole-2-carboxamide
Formula: C23H19N3O5S2
MolecularWeight: 481.54406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)NC2=CC(=CC(=C2)C3=CC(=O)NC=C3)OC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=CN=C(S1)C(=O)NC2=CC(=CC(=C2)C3=CC(=O)NC=C3)OC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C23H19N3O5S2/c1-14-13-25-23(32-14)22(28)26-17-9-16(15-7-8-24-21(27)11-15)10-19(12-17)31-18-3-5-20(6-4-18)33(2,29)30/h3-13H,1-2H3,(H,24,27)(H,26,28)


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