3-(pyrimidin-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(pyrimidin-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(pyrimidin-2-ylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-(2-pyrimidinylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(pyrimidin-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-pyrimidylamino)-N-thiazol-2-yl-benzamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N5OS/c20-12(19-14-17-7-8-21-14)10-3-1-4-11(9-10)18-13-15-5-2-6-16-13/h1-9H,(H,15,16,18)(H,17,19,20)