2-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]aniline

Systemtic Name: 2-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]aniline Openeye Name: 2-methyl-4-[2-(4-methylthiazol-5-yl)ethoxy]aniline CAS Name: 2-methyl-4-[2-(4-methyl-5-thiazolyl)ethoxy]aniline IUPAC Name: 2-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]aniline Traditional Name: [2-methyl-4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=C(N=CS2)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=C(N=CS2)C)N

InChI

InChI=1S/C13H16N2OS/c1-9-7-11(3-4-12(9)14)16-6-5-13-10(2)15-8-17-13/h3-4,7-8H,5-6,14H2,1-2H3