N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(2-pyrimidylamino)benzamide Formula: C21H16FN5OS MolecularWeight: 405.448043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5OS/c1-13-18(14-6-8-16(22)9-7-14)26-21(29-13)27-19(28)15-4-2-5-17(12-15)25-20-23-10-3-11-24-20/h2-12H,1H3,(H,23,24,25)(H,26,27,28)