(5E)-5-[(Z)-1,5-bis(4-bromophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(Z)-1,5-bis(4-bromophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(Z)-1,5-bis(4-bromophenyl)-5-oxo-3-phenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-thiazol-4-one CAS Name: (5E)-5-[(Z)-1,5-bis(4-bromophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-(1-pyrrolidinyl)-4-thiazolone IUPAC Name: (5E)-5-[(Z)-1,5-bis(4-bromophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-[(Z)-1,5-bis(4-bromophenyl)-5-keto-3-phenyl-pent-2-enylidene]-2-pyrrolidino-2-thiazolin-4-one Formula: C30H24Br2N2O2S MolecularWeight: 636.39676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(=C(C=C(CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br)S2

Isomeric SMILES

C1CCN(C1)C2=NC(=O)/C(=C(/C=C(/CC(=O)C3=CC=C(C=C3)Br)\C4=CC=CC=C4)\C5=CC=C(C=C5)Br)/S2

InChI

InChI=1S/C30H24Br2N2O2S/c31-24-12-8-21(9-13-24)26(28-29(36)33-30(37-28)34-16-4-5-17-34)18-23(20-6-2-1-3-7-20)19-27(35)22-10-14-25(32)15-11-22/h1-3,6-15,18H,4-5,16-17,19H2/b23-18-,28-26+