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

Systemtic Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-chlorophenyl)-3-morpholino-4-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: N-(4-chlorophenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-chlorophenyl)-[3-morpholino-4-(p-tolyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H21BrClN3OS MolecularWeight: 466.82224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N4CCOCC4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N4CCOCC4.Br

InChI

InChI=1S/C20H20ClN3OS.BrH/c1-15-2-4-16(5-3-15)19-14-26-20(22-18-8-6-17(21)7-9-18)24(19)23-10-12-25-13-11-23;/h2-9,14H,10-13H2,1H3;1H