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

Systemtic Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)thiazol-2-imine CAS Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)-2-thiazolimine IUPAC Name: 4-(4-cyclohexylphenyl)-N-(2-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-cyclohexylphenyl)-3-(1-phenylethyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H29N3O2S/c1-21(22-10-4-2-5-11-22)31-28(25-18-16-24(17-19-25)23-12-6-3-7-13-23)20-35-29(31)30-26-14-8-9-15-27(26)32(33)34/h2,4-5,8-11,14-21,23H,3,6-7,12-13H2,1H3