ethyl (2Z)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-5-(4-bromobenzylidene)-4-keto-3-phenacyl-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C22H18BrNO4S MolecularWeight: 472.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)Br)S1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=C(C=C2)Br)/S1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrNO4S/c1-2-28-21(26)13-20-24(14-18(25)16-6-4-3-5-7-16)22(27)19(29-20)12-15-8-10-17(23)11-9-15/h3-13H,2,14H2,1H3/b19-12-,20-13-