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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]-veratryl-amine Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S2/c1-20(9-13-4-5-16(21-2)17(8-13)22-3)10-15-12-24-18(19-15)14-6-7-23-11-14/h4-8,11-12H,9-10H2,1-3H3