2-methyl-3-(4-methyl-1,3-thiazol-2-yl)aniline

Systemtic Name: 2-methyl-3-(4-methyl-1,3-thiazol-2-yl)aniline Openeye Name: 2-methyl-3-(4-methylthiazol-2-yl)aniline CAS Name: 2-methyl-3-(4-methyl-2-thiazolyl)aniline IUPAC Name: 2-methyl-3-(4-methyl-1,3-thiazol-2-yl)aniline Traditional Name: [2-methyl-3-(4-methylthiazol-2-yl)phenyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=CSC(=N1)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C11H12N2S/c1-7-6-14-11(13-7)9-4-3-5-10(12)8(9)2/h3-6H,12H2,1-2H3