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

Systemtic Name: 3-cyclopentyl-4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(3,5-dimethylphenyl)amine Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16-11-17(2)13-18(12-16)25-24-26(19-7-5-6-8-19)22(15-29-24)21-10-9-20(27-3)14-23(21)28-4/h9-15,19H,5-8H2,1-4H3