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

Systemtic Name: 4-methyl-N-(3-phenoxy-5-pyridin-3-yl-pyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[3-phenoxy-5-(3-pyridyl)-2-pyridyl]thiazol-2-amine CAS Name: 4-methyl-N-[3-phenoxy-5-(3-pyridinyl)-2-pyridinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-(3-phenoxy-5-pyridin-3-ylpyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[3-phenoxy-5-(3-pyridyl)-2-pyridyl]amine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)C3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-14-13-26-20(23-14)24-19-18(25-17-7-3-2-4-8-17)10-16(12-22-19)15-6-5-9-21-11-15/h2-13H,1H3,(H,22,23,24)