ethyl 2-[(2Z)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-4-phenyl-1,3-thiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-4-phenyl-1,3-thiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-[2-(4-bromophenyl)-2-oxo-ethylidene]-4-phenyl-thiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-[2-(4-bromophenyl)-2-oxoethylidene]-4-phenyl-3-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-[2-(4-bromophenyl)-2-oxoethylidene]-4-phenyl-1,3-thiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-[2-(4-bromophenyl)-2-keto-ethylidene]-4-phenyl-4-thiazolin-3-yl]acetic acid ethyl ester Formula: C21H18BrNO3S MolecularWeight: 444.34152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CSC1=CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN\1C(=CS/C1=C\C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H18BrNO3S/c1-2-26-21(25)13-23-18(15-6-4-3-5-7-15)14-27-20(23)12-19(24)16-8-10-17(22)11-9-16/h3-12,14H,2,13H2,1H3/b20-12-