4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclopentylideneamino)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Br)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC[C@H]3CCCO3)C4=CC=C(C=C4)Br)C1

InChI

InChI=1S/C19H22BrN3OS/c20-15-9-7-14(8-10-15)18-13-25-19(21-12-17-6-3-11-24-17)23(18)22-16-4-1-2-5-16/h7-10,13,17H,1-6,11-12H2/t17-/m1/s1