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

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]propanamide CAS Name: 3-(2-nitroanilino)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]propionamide Formula: C20H17F3N4O3S MolecularWeight: 450.43419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H17F3N4O3S/c21-20(22,23)14-5-3-4-13(10-14)11-15-12-25-19(31-15)26-18(28)8-9-24-16-6-1-2-7-17(16)27(29)30/h1-7,10,12,24H,8-9,11H2,(H,25,26,28)