N-[4-(2,6-dimethylphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-(2,6-dimethylphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[4-(2,6-dimethylphenoxy)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[4-(2,6-dimethylphenoxy)-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[4-(2,6-dimethylphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,6-dimethylphenoxy)-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC(=NC=C2)NC3=NC(=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC(=NC=C2)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3OS/c1-11-5-4-6-12(2)16(11)21-14-7-8-18-15(9-14)20-17-19-13(3)10-22-17/h4-10H,1-3H3,(H,18,19,20)