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

Systemtic Name: 3-(cyclopentylideneamino)-4-(2-fluorophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2-fluorophenyl)-N-(2-methoxyethyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2-fluorophenyl)-N-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2-fluorophenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2-fluorophenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]amine Formula: C17H20FN3OS MolecularWeight: 333.423603

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2F)N=C3CCCC3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2F)N=C3CCCC3

InChI

InChI=1S/C17H20FN3OS/c1-22-11-10-19-17-21(20-13-6-2-3-7-13)16(12-23-17)14-8-4-5-9-15(14)18/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3