4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-morpholino-thiazol-2-imine hydrobromide CAS Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-chlorophenyl)-3-morpholino-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C21H23BrClN3O2S MolecularWeight: 496.84822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N4CCOCC4.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N4CCOCC4.Br

InChI

InChI=1S/C21H22ClN3O2S.BrH/c1-2-27-19-9-7-18(8-10-19)23-21-25(24-11-13-26-14-12-24)20(15-28-21)16-3-5-17(22)6-4-16;/h3-10,15H,2,11-14H2,1H3;1H