N-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-thiazol-2-yl]acetamide CAS Name: N-[5-(2-anilino-4-pyrimidinyl)-4-phenyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-anilinopyrimidin-4-yl)-4-phenyl-thiazol-2-yl]acetamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c1-14(27)23-21-26-18(15-8-4-2-5-9-15)19(28-21)17-12-13-22-20(25-17)24-16-10-6-3-7-11-16/h2-13H,1H3,(H,22,24,25)(H,23,26,27)