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N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name:N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
Openeye Name:N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide
CAS Name:N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide
IUPAC Name:N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide
Traditional Name:N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide
Formula: C19H16F3N5O3S
MolecularWeight: 451.42225
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CC=CC=N3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C3=CC=CC=N3


InChI

InChI=1S/C19H16F3N5O3S/c1-11-17(14-4-2-3-8-23-14)31-18(25-11)26-16(28)7-9-24-13-6-5-12(19(20,21)22)10-15(13)27(29)30/h2-6,8,10,24H,7,9H2,1H3,(H,25,26,28)


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