4-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-5-(4-dimethylaminophenyl)thiazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-(4-dimethylaminophenyl)-4-thiazolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-4-(4-dimethylaminophenyl)thiazol-5-yl]phenyl]-dimethyl-amine Formula: C34H35N3O3S MolecularWeight: 565.725

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H35N3O3S/c1-36(2)27-16-12-24(13-17-27)31-33(25-14-18-28(19-15-25)37(3)4)41-34(35-31)26-20-29(38-5)32(30(21-26)39-6)40-22-23-10-8-7-9-11-23/h7-21H,22H2,1-6H3