4-(4-ethoxyphenyl)-3-(2-morpholin-4-ylethyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-ethoxyphenyl)-3-(2-morpholin-4-ylethyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(4-ethoxyphenyl)-3-(2-morpholinoethyl)-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-ethoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-N-phenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-ethoxyphenyl)-3-(2-morpholin-4-ylethyl)-N-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-(2-morpholinoethyl)-4-p-phenetyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C23H28BrN3O2S MolecularWeight: 490.45632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4.Br

InChI

InChI=1S/C23H27N3O2S.BrH/c1-2-28-21-10-8-19(9-11-21)22-18-29-23(24-20-6-4-3-5-7-20)26(22)13-12-25-14-16-27-17-15-25;/h3-11,18H,2,12-17H2,1H3;1H