1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3OS/c1-14-7-8-18(23-3)15(10-14)11-22(2)12-16-13-24-19(21-16)17-6-4-5-9-20-17/h4-10,13H,11-12H2,1-3H3