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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-pyrimidylamino)benzamide Formula: C20H13Cl2N5OS MolecularWeight: 442.32112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)NC4=NC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)NC4=NC=NC=C4

InChI

InChI=1S/C20H13Cl2N5OS/c21-13-3-6-15(16(22)9-13)17-10-29-20(26-17)27-19(28)12-1-4-14(5-2-12)25-18-7-8-23-11-24-18/h1-11H,(H,23,24,25)(H,26,27,28)