(5Z)-5-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one CAS Name: (5Z)-5-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=CC=C4)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=CC=C4)/S1)CC

InChI

InChI=1S/C24H24BrN3O2S/c1-3-26-24-28(4-2)23(29)22(31-24)14-17-16-27(21-11-10-18(25)15-20(17)21)12-13-30-19-8-6-5-7-9-19/h5-11,14-16H,3-4,12-13H2,1-2H3/b22-14-,26-24?