N-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]phenyl]ethanamide bromide

Systemtic Name: N-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]phenyl]ethanamide bromide Openeye Name: N-[4-[[3-ethyl-4-(p-tolyl)thiazol-3-ium-2-yl]amino]phenyl]acetamide bromide CAS Name: N-[4-[[3-ethyl-4-(4-methylphenyl)-2-thiazol-3-iumyl]amino]phenyl]acetamide bromide IUPAC Name: N-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-2-yl]amino]phenyl]acetamide bromide Traditional Name: N-[4-[[3-ethyl-4-(p-tolyl)thiazol-3-ium-2-yl]amino]phenyl]acetamide bromide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)NC(=O)C.[Br-]

Isomeric SMILES

CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)NC(=O)C.[Br-]

InChI

InChI=1S/C20H21N3OS.BrH/c1-4-23-19(16-7-5-14(2)6-8-16)13-25-20(23)22-18-11-9-17(10-12-18)21-15(3)24;/h5-13H,4H2,1-3H3,(H,21,24);1H