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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-(2-pyrimidylamino)benzamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C23H21N5OS/c1-16-27-21(15-30-16)18-8-6-17(7-9-18)10-13-24-22(29)19-4-2-5-20(14-19)28-23-25-11-3-12-26-23/h2-9,11-12,14-15H,10,13H2,1H3,(H,24,29)(H,25,26,28)