5-[3-(4-bromophenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: 5-[3-(4-bromophenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: 5-[3-(4-bromophenyl)-5-oxo-1,5-diphenyl-pent-2-enylidene]-2-morpholino-thiazol-4-one CAS Name: 5-[3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: 5-[3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: 5-[3-(4-bromophenyl)-5-keto-1,5-diphenyl-pent-2-enylidene]-2-morpholino-2-thiazolin-4-one Formula: C30H25BrN2O3S MolecularWeight: 573.5001

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=C(C=C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5)S2

Isomeric SMILES

C1COCCN1C2=NC(=O)C(=C(C=C(CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5)S2

InChI

InChI=1S/C30H25BrN2O3S/c31-25-13-11-21(12-14-25)24(20-27(34)23-9-5-2-6-10-23)19-26(22-7-3-1-4-8-22)28-29(35)32-30(37-28)33-15-17-36-18-16-33/h1-14,19H,15-18,20H2