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

Systemtic Name: N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-[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)C(C)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5OS/c1-15(17-7-9-18(10-8-17)21-14-30-16(2)27-21)26-22(29)19-5-3-6-20(13-19)28-23-24-11-4-12-25-23/h3-15H,1-2H3,(H,26,29)(H,24,25,28)