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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C16H22N2OS/c1-10-6-7-15(19-5)14(8-10)11(2)18-13(4)16-12(3)17-9-20-16/h6-9,11,13,18H,1-5H3