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

Systemtic Name: 4-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)thiazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-4-thiazolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-benzoxy-3,5-dimethoxy-phenyl)thiazol-4-yl]phenyl]-dimethyl-amine Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O3S/c1-28(2)21-12-10-19(11-13-21)22-17-32-26(27-22)20-14-23(29-3)25(24(15-20)30-4)31-16-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3