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

Systemtic Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-3-morpholino-thiazol-2-imine hydrobromide CAS Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-3-(4-morpholinyl)-2-thiazolimine hydrobromide IUPAC Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-chlorophenyl)-[4-(3-methoxyphenyl)-3-morpholino-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H21BrClN3O2S MolecularWeight: 482.82164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N4CCOCC4.Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2N4CCOCC4.Br

InChI

InChI=1S/C20H20ClN3O2S.BrH/c1-25-18-4-2-3-15(13-18)19-14-27-20(22-17-7-5-16(21)6-8-17)24(19)23-9-11-26-12-10-23;/h2-8,13-14H,9-12H2,1H3;1H