3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-fluorophenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,5-dimethoxyphenyl)-2-(4-fluorophenyl)imino-4-thiazolin-3-yl]amine Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)F)N2N=C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)F)N2N=C4CCCC4

InChI

InChI=1S/C22H22FN3O2S/c1-27-18-11-12-21(28-2)19(13-18)20-14-29-22(24-16-9-7-15(23)8-10-16)26(20)25-17-5-3-4-6-17/h7-14H,3-6H2,1-2H3