1-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]methanamine CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]methanamine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-methyl-[(3-methyl-2-thienyl)methyl]amine Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC3=C(C=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC3=C(C=CS3)C)OC

InChI

InChI=1S/C20H24N2O2S2/c1-5-24-17-7-6-15(10-18(17)23-4)20-21-16(13-26-20)11-22(3)12-19-14(2)8-9-25-19/h6-10,13H,5,11-12H2,1-4H3