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

Systemtic Name: N,4-bis(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,4-bis(4-methoxyphenyl)-3-(2-morpholinoethyl)thiazol-2-imine hydrobromide CAS Name: N,4-bis(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-2-thiazolimine hydrobromide IUPAC Name: N,4-bis(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-3-(2-morpholinoethyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCN4CCOCC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCN4CCOCC4.Br

InChI

InChI=1S/C23H27N3O3S.BrH/c1-27-20-7-3-18(4-8-20)22-17-30-23(24-19-5-9-21(28-2)10-6-19)26(22)12-11-25-13-15-29-16-14-25;/h3-10,17H,11-16H2,1-2H3;1H