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

Systemtic Name: 3-(2-morpholin-4-ylethyl)-N,4-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-(2-morpholinoethyl)-N,4-diphenyl-thiazol-2-imine hydrobromide CAS Name: 3-[2-(4-morpholinyl)ethyl]-N,4-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 3-(2-morpholin-4-ylethyl)-N,4-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-(2-morpholinoethyl)-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C21H24BrN3OS MolecularWeight: 446.40376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1COCCN1CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C21H23N3OS.BrH/c1-3-7-18(8-4-1)20-17-26-21(22-19-9-5-2-6-10-19)24(20)12-11-23-13-15-25-16-14-23;/h1-10,17H,11-16H2;1H