3-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-(2,5-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-28-20-10-11-23(29-2)21(15-20)22-17-30-24(26-19-9-6-13-25-16-19)27(22)14-12-18-7-4-3-5-8-18/h6-7,9-11,13,15-17H,3-5,8,12,14H2,1-2H3