5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]pentan-2-one bromide

Systemtic Name: 5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]pentan-2-one bromide Openeye Name: 5-[[4-(4-chlorophenyl)thiazol-2-yl]amino]pentan-2-one bromide CAS Name: 5-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-pentanone bromide IUPAC Name: 5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]pentan-2-one bromide Traditional Name: 5-[[4-(4-chlorophenyl)thiazol-2-yl]amino]pentan-2-one bromide Formula: C14H15BrClN2OS- MolecularWeight: 374.7037

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCNC1=NC(=CS1)C2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

CC(=O)CCCNC1=NC(=CS1)C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C14H15ClN2OS.BrH/c1-10(18)3-2-8-16-14-17-13(9-19-14)11-4-6-12(15)7-5-11;/h4-7,9H,2-3,8H2,1H3,(H,16,17);1H/p-1