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

Systemtic Name: N-[4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide hydrobromide Openeye Name: N-[4-methyl-5-[2-(2-pyridylamino)thiazol-4-yl]thiazol-2-yl]acetamide hydrobromide CAS Name: N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide hydrobromide IUPAC Name: N-[4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide hydrobromide Traditional Name: N-[4-methyl-5-[2-(2-pyridylamino)thiazol-4-yl]thiazol-2-yl]acetamide hydrobromide Formula: C14H14BrN5OS2 MolecularWeight: 412.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=N3.Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=N3.Br

InChI

InChI=1S/C14H13N5OS2.BrH/c1-8-12(22-14(16-8)17-9(2)20)10-7-21-13(18-10)19-11-5-3-4-6-15-11;/h3-7H,1-2H3,(H,15,18,19)(H,16,17,20);1H