1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazol-4-yl]phenyl]methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolyl]phenyl]methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazol-4-yl]phenyl]methanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]-[4-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazol-4-yl]phenyl]amine Formula: C37H43N3OS MolecularWeight: 577.82182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5

InChI

InChI=1S/C37H43N3OS/c1-27(2)33-16-7-28(3)23-35(33)41-25-36-39-34(26-42-36)30-10-12-31(13-11-30)38-24-29-8-14-32(15-9-29)40-21-19-37(20-22-40)17-5-4-6-18-37/h7-16,23-24,26-27H,4-6,17-22,25H2,1-3H3