N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(4-pyrimidylamino)benzamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4)C

InChI

InChI=1S/C22H19N5OS/c1-14-3-8-18(15(2)11-14)19-12-29-22(26-19)27-21(28)16-4-6-17(7-5-16)25-20-9-10-23-13-24-20/h3-13H,1-2H3,(H,23,24,25)(H,26,27,28)