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

Systemtic Name: 2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-[benzyl(4,5-dihydrothiazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-[4,5-dihydrothiazol-2-yl-(phenylmethyl)amino]-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-[benzyl(2-thiazolin-2-yl)amino]-1-(4-methoxyphenyl)ethanone bromide Formula: C19H20BrN2O2S- MolecularWeight: 420.3433

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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/p-1