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

Systemtic Name: N-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-(2-morpholinoethyl)-4-(4-phenoxyphenyl)-N-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: N-(4-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-4-(4-phenoxyphenyl)-2-thiazolimine hydrobromide IUPAC Name: N-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-(2-morpholinoethyl)-4-(4-phenoxyphenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine hydrobromide Formula: C28H30BrN3O2S MolecularWeight: 552.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCN5CCOCC5.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCN5CCOCC5.Br

InChI

InChI=1S/C28H29N3O2S.BrH/c1-22-7-11-24(12-8-22)29-28-31(16-15-30-17-19-32-20-18-30)27(21-34-28)23-9-13-26(14-10-23)33-25-5-3-2-4-6-25;/h2-14,21H,15-20H2,1H3;1H