N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-N-methyl-acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-11-17(25-12(2)20-11)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)23(4)13(3)24/h5-10H,1-4H3,(H,19,21,22)