3-(methoxymethyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline

Systemtic Name: 3-(methoxymethyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 3-(methoxymethyl)-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 3-(methoxymethyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: [3-(methoxymethyl)phenyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C14H18N2OS/c1-10-14(18-9-15-10)11(2)16-13-6-4-5-12(7-13)8-17-3/h4-7,9,11,16H,8H2,1-3H3