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2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-(4-methylphenyl)ethanone hydrobromide

2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name:2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-(4-methylphenyl)ethanone hydrobromide
Openeye Name:2-[benzyl(4,5-dihydrothiazol-2-yl)amino]-1-(p-tolyl)ethanone hydrobromide
CAS Name:2-[4,5-dihydrothiazol-2-yl-(phenylmethyl)amino]-1-(4-methylphenyl)ethanone hydrobromide
IUPAC Name:2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-methylphenyl)ethanone hydrobromide
Traditional Name:2-[benzyl(2-thiazolin-2-yl)amino]-1-(p-tolyl)ethanone hydrobromide
Formula: C19H21BrN2OS
MolecularWeight: 405.35184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)C3=NCCS3.Br


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)C3=NCCS3.Br


InChI

InChI=1S/C19H20N2OS.BrH/c1-15-7-9-17(10-8-15)18(22)14-21(19-20-11-12-23-19)13-16-5-3-2-4-6-16;/h2-10H,11-14H2,1H3;1H


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