1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine Traditional Name: methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-veratryl-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3S/c1-13-6-9-19(26-13)20-21-16(14(2)25-20)12-22(3)11-15-7-8-17(23-4)18(10-15)24-5/h6-10H,11-12H2,1-5H3