(4-bromophenyl)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone hydrobromide

Systemtic Name: (4-bromophenyl)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone hydrobromide Openeye Name: (4-bromophenyl)-(2-morpholino-4-phenyl-thiazol-5-yl)methanone hydrobromide CAS Name: (4-bromophenyl)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methanone hydrobromide IUPAC Name: (4-bromophenyl)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanone hydrobromide Traditional Name: (4-bromophenyl)-(2-morpholino-4-phenyl-thiazol-5-yl)methanone hydrobromide Formula: C20H18Br2N2O2S MolecularWeight: 510.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H17BrN2O2S.BrH/c21-16-8-6-15(7-9-16)18(24)19-17(14-4-2-1-3-5-14)22-20(26-19)23-10-12-25-13-11-23;/h1-9H,10-13H2;1H