4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-ethyl-amine Formula: C16H18BrN3S MolecularWeight: 364.30322

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C3CCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C3CCCC3

InChI

InChI=1S/C16H18BrN3S/c1-2-18-16-20(19-14-5-3-4-6-14)15(11-21-16)12-7-9-13(17)10-8-12/h7-11H,2-6H2,1H3