4-[[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-ethyl-amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-[4-(dimethylamino)benzyl]-ethyl-amine Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O2S/c1-6-26(14-17-7-10-20(11-8-17)25(2)3)15-19-16-29-23(24-19)18-9-12-21(27-4)22(13-18)28-5/h7-13,16H,6,14-15H2,1-5H3