3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(2-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-o-cumenyl-amine Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CCCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CCCCC4

InChI

InChI=1S/C26H29N3O2S/c1-19(2)23-10-6-7-11-24(23)27-26-28(17-16-20-8-4-3-5-9-20)25(18-32-26)21-12-14-22(15-13-21)29(30)31/h6-8,10-15,18-19H,3-5,9,16-17H2,1-2H3