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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3-cycloheptyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(2,4-difluorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cycloheptyl-N-(2,4-difluorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(2,4-difluorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(2,4-difluorophenyl)amine Formula: C22H21F2N3O2S MolecularWeight: 429.482846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=C(C=C(C=C3)F)F)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=C(C=C(C=C3)F)F)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21F2N3O2S/c23-16-9-12-20(19(24)13-16)25-22-26(17-5-3-1-2-4-6-17)21(14-30-22)15-7-10-18(11-8-15)27(28)29/h7-14,17H,1-6H2