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

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

Systemtic Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide
Openeye Name:N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide
CAS Name:N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(4-pyrimidinylamino)benzamide
IUPAC Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(pyrimidin-4-ylamino)benzamide
Traditional Name:N-[4-(2-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=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4)Cl


Isomeric SMILES

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


InChI

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


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