2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline

Systemtic Name: 2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline Openeye Name: 2-methyl-6-(4-methylthiazol-2-yl)oxy-aniline CAS Name: 2-methyl-6-[(4-methyl-2-thiazolyl)oxy]aniline IUPAC Name: 2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline Traditional Name: [2-methyl-6-(4-methylthiazol-2-yl)oxy-phenyl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC(=CS2)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC(=CS2)C)N

InChI

InChI=1S/C11H12N2OS/c1-7-4-3-5-9(10(7)12)14-11-13-8(2)6-15-11/h3-6H,12H2,1-2H3