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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-pyrimidylamino)benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S/c1-14-19(15-7-9-18(29-2)10-8-15)26-22(30-14)27-20(28)16-5-3-6-17(13-16)25-21-23-11-4-12-24-21/h3-13H,1-2H3,(H,23,24,25)(H,26,27,28)