4-(4-cyclohexylphenyl)-3-(cyclopentylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-cyclohexylphenyl)-3-(cyclopentylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-3-(cyclopentylideneamino)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-3-(cyclopentylideneamino)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-3-(cyclopentylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=C5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=C5CCCC5

InChI

InChI=1S/C26H28N4O2S/c31-30(32)24-13-7-6-12-23(24)27-26-29(28-22-10-4-5-11-22)25(18-33-26)21-16-14-20(15-17-21)19-8-2-1-3-9-19/h6-7,12-19H,1-5,8-11H2