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2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]-1-phenyl-ethanone hydrobromide

2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]-1-phenyl-ethanone hydrobromide

Systemtic Name:2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]-1-phenyl-ethanone hydrobromide
Openeye Name:2-(N-(4,4-dimethyl-5H-thiazol-2-yl)anilino)-1-phenyl-ethanone hydrobromide
CAS Name:2-(N-(4,4-dimethyl-5H-thiazol-2-yl)anilino)-1-phenylethanone hydrobromide
IUPAC Name:2-(N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)anilino)-1-phenylethanone hydrobromide
Traditional Name:2-(N-(4,4-dimethyl-2-thiazolin-2-yl)anilino)-1-phenyl-ethanone hydrobromide
Formula: C19H21BrN2OS
MolecularWeight: 405.35184
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)N(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C.Br


Isomeric SMILES

CC1(CSC(=N1)N(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C.Br


InChI

InChI=1S/C19H20N2OS.BrH/c1-19(2)14-23-18(20-19)21(16-11-7-4-8-12-16)13-17(22)15-9-5-3-6-10-15;/h3-12H,13-14H2,1-2H3;1H


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