N-[2,4-bis(fluoranyl)phenyl]-4-(4-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-(4-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2,4-difluorophenyl)-3-(1-methylbutyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2,4-difluorophenyl)-4-(4-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: N-(2,4-difluorophenyl)-4-(4-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: (2,4-difluorophenyl)-[3-(1-methylbutyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H19F2N3O2S MolecularWeight: 403.445566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=C(C=C(C=C2)F)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=C(C=C(C=C2)F)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19F2N3O2S/c1-3-4-13(2)24-19(14-5-8-16(9-6-14)25(26)27)12-28-20(24)23-18-10-7-15(21)11-17(18)22/h5-13H,3-4H2,1-2H3