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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-[benzyl(4,5-dihydrothiazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[4,5-dihydrothiazol-2-yl-(phenylmethyl)amino]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[benzyl(2-thiazolin-2-yl)amino]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)C3=NCCS3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)C3=NCCS3.Br

InChI

InChI=1S/C19H20N2O2S.BrH/c1-23-17-9-7-16(8-10-17)18(22)14-21(19-20-11-12-24-19)13-15-5-3-2-4-6-15;/h2-10H,11-14H2,1H3;1H