N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-o-anisyl-amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-9-10(2)17-13(15-9)14-8-11-6-4-5-7-12(11)16-3/h4-7H,8H2,1-3H3,(H,14,15)