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

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-methoxyphenyl)methyl]-5-methyl-thiazol-4-yl]phenyl]methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-methoxyphenyl)methyl]-5-methyl-4-thiazolyl]phenyl]methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[4-[2-[(4-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]methanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]-[4-(5-methyl-2-p-anisyl-thiazol-4-yl)phenyl]amine Formula: C35H39N3OS MolecularWeight: 549.76866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5

InChI

InChI=1S/C35H39N3OS/c1-26-34(37-33(40-26)24-27-8-16-32(39-2)17-9-27)29-10-12-30(13-11-29)36-25-28-6-14-31(15-7-28)38-22-20-35(21-23-38)18-4-3-5-19-35/h6-17,25H,3-5,18-24H2,1-2H3