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

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]benzamide hydrobromide Openeye Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]benzamide hydrobromide CAS Name: N-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]benzamide hydrobromide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]benzamide hydrobromide Traditional Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]benzamide hydrobromide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H16N2O2S.BrH/c1-22-15-9-7-13(8-10-15)16-12-23-17(20-16)11-19-18(21)14-5-3-2-4-6-14;/h2-10,12H,11H2,1H3,(H,19,21);1H