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

Systemtic Name: 2-methyl-5-(2-methyl-1,3-thiazol-4-yl)aniline Openeye Name: 2-methyl-5-(2-methylthiazol-4-yl)aniline CAS Name: 2-methyl-5-(2-methyl-4-thiazolyl)aniline IUPAC Name: 2-methyl-5-(2-methyl-1,3-thiazol-4-yl)aniline Traditional Name: [2-methyl-5-(2-methylthiazol-4-yl)phenyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)N

InChI

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