N-(3-phenyl-1,2-thiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide

Systemtic Name: N-(3-phenyl-1,2-thiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-(3-phenylisothiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-(3-phenyl-5-isothiazolyl)-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-(3-phenyl-1,2-thiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-(3-phenylisothiazol-5-yl)-4-(4-pyrimidylamino)benzamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=C2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=C2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4

InChI

InChI=1S/C20H15N5OS/c26-20(24-19-12-17(25-27-19)14-4-2-1-3-5-14)15-6-8-16(9-7-15)23-18-10-11-21-13-22-18/h1-13H,(H,24,26)(H,21,22,23)