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

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-morpholino-thiazol-2-imine hydrobromide CAS Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-3-morpholino-4-thiazolin-2-ylidene]-p-phenetyl-amine hydrobromide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S.BrH/c1-3-28-20-10-6-18(7-11-20)23-22-25(24-12-14-27-15-13-24)21(16-29-22)17-4-8-19(26-2)9-5-17;/h4-11,16H,3,12-15H2,1-2H3;1H