3-cyclopentyl-N-(2,4-dimethylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(2,4-dimethylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2,4-dimethylphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2,4-dimethylphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2,4-dimethylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2,4-dimethylphenyl)amine Formula: C25H30N2O3S MolecularWeight: 438.5823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCCC4)C

InChI

InChI=1S/C25H30N2O3S/c1-16-10-11-20(17(2)12-16)26-25-27(19-8-6-7-9-19)21(15-31-25)18-13-22(28-3)24(30-5)23(14-18)29-4/h10-15,19H,6-9H2,1-5H3