5-methyl-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(4-methyl-2-pyridyl)thiazol-2-amine CAS Name: 5-methyl-N-(4-methyl-2-pyridinyl)-2-thiazolamine IUPAC Name: 5-methyl-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-methyl-2-pyridyl)-(5-methylthiazol-2-yl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC=C(S2)C

InChI

InChI=1S/C10H11N3S/c1-7-3-4-11-9(5-7)13-10-12-6-8(2)14-10/h3-6H,1-2H3,(H,11,12,13)