N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide

Systemtic Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-[4-(3-chlorophenyl)-2-thiazolyl]-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-4-(4-pyrimidylamino)benzamide Formula: C20H14ClN5OS MolecularWeight: 407.87606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5OS/c21-15-3-1-2-14(10-15)17-11-28-20(25-17)26-19(27)13-4-6-16(7-5-13)24-18-8-9-22-12-23-18/h1-12H,(H,22,23,24)(H,25,26,27)