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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-o-anisyl-amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2=CC=CC=C2OC

InChI

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