1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-bromanylphenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-bromanylphenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)methyl]thiazol-4-yl]phenyl]methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)methyl]-4-thiazolyl]phenyl]methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]-[4-[2-[(4-bromophenoxy)methyl]thiazol-4-yl]phenyl]amine Formula: C33H34BrN3OS MolecularWeight: 600.61156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=CSC(=N5)COC6=CC=C(C=C6)Br

Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=CSC(=N5)COC6=CC=C(C=C6)Br

InChI

InChI=1S/C33H34BrN3OS/c34-27-8-14-30(15-9-27)38-23-32-36-31(24-39-32)26-6-10-28(11-7-26)35-22-25-4-12-29(13-5-25)37-20-18-33(19-21-37)16-2-1-3-17-33/h4-15,22,24H,1-3,16-21,23H2