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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)C3=CC=CC=N3)OC

InChI

InChI=1S/C20H23N3O2S/c1-4-25-18-9-8-15(11-19(18)24-3)12-23(2)13-16-14-26-20(22-16)17-7-5-6-10-21-17/h5-11,14H,4,12-13H2,1-3H3