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

Systemtic Name: 1-[2-[2-[(4-chlorophenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[2-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[2-(4-chloroanilino)-4-pyrimidinyl]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[2-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[2-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-thiazol-5-yl]ethanone Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4OS/c1-9-14(10(2)22)23-15(19-9)13-7-8-18-16(21-13)20-12-5-3-11(17)4-6-12/h3-8H,1-2H3,(H,18,20,21)