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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-4-(4-pyrimidylamino)benzamide Formula: C21H17N5OS MolecularWeight: 387.45758

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5OS/c1-14-2-4-15(5-3-14)18-12-28-21(25-18)26-20(27)16-6-8-17(9-7-16)24-19-10-11-22-13-23-19/h2-13H,1H3,(H,22,23,24)(H,25,26,27)