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

Systemtic Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2C4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-25-18-12-13-21(26-2)19(14-18)20-15-27-22(23-16-8-4-3-5-9-16)24(20)17-10-6-7-11-17/h3-5,8-9,12-15,17H,6-7,10-11H2,1-2H3