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

Systemtic Name: N-[4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(pyrimidin-2-ylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-pyrimidinylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-pyrimidylamino)thiazol-4-yl]phenyl]acetamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC=CC=N3

InChI

InChI=1S/C15H13N5OS/c1-10(21)18-12-5-3-11(4-6-12)13-9-22-15(19-13)20-14-16-7-2-8-17-14/h2-9H,1H3,(H,18,21)(H,16,17,19,20)