1-[2-[2-[(6-chloranylpyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[2-[(6-chloranylpyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[2-[(6-chloro-3-pyridyl)amino]pyrimidin-4-yl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[2-[(6-chloro-3-pyridinyl)amino]-4-pyrimidinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[2-[(6-chloropyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[2-[(6-chloro-3-pyridyl)amino]pyrimidin-4-yl]-4-methyl-thiazol-5-yl]ethanone Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC(=NC=C2)NC3=CN=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NC(=NC=C2)NC3=CN=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C15H12ClN5OS/c1-8-13(9(2)22)23-14(19-8)11-5-6-17-15(21-11)20-10-3-4-12(16)18-7-10/h3-7H,1-2H3,(H,17,20,21)