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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-ethylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-ethylphenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-N-(4-ethylphenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-ethylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(4-ethylphenyl)amine Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCC4=CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCC4=CCCCC4

InChI

InChI=1S/C25H27N3O2S/c1-2-19-11-13-22(14-12-19)26-25-27(16-15-20-7-4-3-5-8-20)24(18-31-25)21-9-6-10-23(17-21)28(29)30/h6-7,9-14,17-18H,2-5,8,15-16H2,1H3