2,3-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(2-methylthiazol-4-yl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(2-methyl-4-thiazolyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]aniline Traditional Name: (2,3-dimethylphenyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CSC(=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CSC(=N2)C)C

InChI

InChI=1S/C13H16N2S/c1-9-5-4-6-13(10(9)2)14-7-12-8-16-11(3)15-12/h4-6,8,14H,7H2,1-3H3