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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-pyrimidylamino)benzamide Formula: C21H17N5O2S MolecularWeight: 403.45698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N5O2S/c1-28-17-8-6-14(7-9-17)18-13-29-21(25-18)26-19(27)15-4-2-5-16(12-15)24-20-22-10-3-11-23-20/h2-13H,1H3,(H,22,23,24)(H,25,26,27)