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

Systemtic Name: 1-(2-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C15H20N2S/c1-10-7-5-6-8-14(10)11(2)17-13(4)15-12(3)16-9-18-15/h5-9,11,13,17H,1-4H3