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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-(4-phenylthiazol-2-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=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4

InChI

InChI=1S/C20H15N5OS/c26-19(25-20-24-17(12-27-20)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,21,22,23)(H,24,25,26)