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2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[2-(pyridin-4-ylcarbonylamino)phenyl]-1,3-thiazole-5-carboxamide

2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[2-(pyridin-4-ylcarbonylamino)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-chloranylphenoxy)methyl]-4-methyl-N-[2-(pyridin-4-ylcarbonylamino)phenyl]-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-(pyridine-4-carbonylamino)phenyl]thiazole-5-carboxamide
CAS Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-[[oxo(pyridin-4-yl)methyl]amino]phenyl]-5-thiazolecarboxamide
IUPAC Name:2-[(4-chlorophenoxy)methyl]-4-methyl-N-[2-(pyridine-4-carbonylamino)phenyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-chlorophenoxy)methyl]-N-(2-isonicotinamidophenyl)-4-methyl-thiazole-5-carboxamide
Formula: C24H19ClN4O3S
MolecularWeight: 478.95066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=NC=C4


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=NC=C4


InChI

InChI=1S/C24H19ClN4O3S/c1-15-22(33-21(27-15)14-32-18-8-6-17(25)7-9-18)24(31)29-20-5-3-2-4-19(20)28-23(30)16-10-12-26-13-11-16/h2-13H,14H2,1H3,(H,28,30)(H,29,31)


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