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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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