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

Systemtic Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[2-methoxy-5-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]methanimine Openeye Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[5-(2-benzylthiazol-4-yl)-2-methoxy-phenyl]methanimine CAS Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[2-methoxy-5-[2-(phenylmethyl)-4-thiazolyl]phenyl]methanimine IUPAC Name: 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-[5-(2-benzyl-1,3-thiazol-4-yl)-2-methoxyphenyl]methanimine Traditional Name: [4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]-[5-(2-benzylthiazol-4-yl)-2-methoxy-phenyl]amine Formula: C34H37N3OS MolecularWeight: 535.74208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)CC3=CC=CC=C3)N=CC4=CC=C(C=C4)N5CCC6(CCCCC6)CC5

InChI

InChI=1S/C34H37N3OS/c1-38-32-15-12-28(31-25-39-33(36-31)22-26-8-4-2-5-9-26)23-30(32)35-24-27-10-13-29(14-11-27)37-20-18-34(19-21-37)16-6-3-7-17-34/h2,4-5,8-15,23-25H,3,6-7,16-22H2,1H3