2-[(4-chlorophenyl)-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide

Systemtic Name: 2-[(4-chlorophenyl)-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide Openeye Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydrothiazol-2-yl)anilino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide CAS Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydrothiazol-2-yl)anilino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide IUPAC Name: 2-(4-chloro-N-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)anilino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide Traditional Name: 2-(4-chloro-N-(4-ethyl-2-thiazolin-2-yl)anilino)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide Formula: C21H22BrClN2O3S MolecularWeight: 497.83298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)N(CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

CCC1CSC(=N1)N(CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C21H21ClN2O3S.BrH/c1-2-16-13-28-21(23-16)24(17-6-4-15(22)5-7-17)12-18(25)14-3-8-19-20(11-14)27-10-9-26-19;/h3-8,11,16H,2,9-10,12-13H2,1H3;1H