N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-12-28-20-9-6-17(7-10-20)14-25(2)15-19-16-29-23(24-19)18-8-11-21(26-3)22(13-18)27-4/h5-11,13,16H,1,12,14-15H2,2-4H3