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N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide hydrobromide

N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide hydrobromide

Systemtic Name:N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide hydrobromide
Openeye Name:N-[4-methyl-5-[2-(pyrimidin-2-ylamino)thiazol-4-yl]thiazol-2-yl]benzamide hydrobromide
CAS Name:N-[4-methyl-5-[2-(2-pyrimidinylamino)-4-thiazolyl]-2-thiazolyl]benzamide hydrobromide
IUPAC Name:N-[4-methyl-5-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide hydrobromide
Traditional Name:N-[4-methyl-5-[2-(2-pyrimidylamino)thiazol-4-yl]thiazol-2-yl]benzamide hydrobromide
Formula: C18H15BrN6OS2
MolecularWeight: 475.3853
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=NC=CC=N4.Br


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=NC=CC=N4.Br


InChI

InChI=1S/C18H14N6OS2.BrH/c1-11-14(13-10-26-17(22-13)24-16-19-8-5-9-20-16)27-18(21-11)23-15(25)12-6-3-2-4-7-12;/h2-10H,1H3,(H,21,23,25)(H,19,20,22,24);1H


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