(4Z)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(3,4-diethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-bromanylthiophen-2-yl)methylidene]-2-(3,4-diethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-(3,4-diethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-bromo-2-thiophenyl)methylidene]-2-(3,4-diethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-bromothiophen-2-yl)methylidene]-2-(3,4-diethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-bromo-2-thienyl)methylene]-2-(3,4-diethoxyphenyl)-2-oxazolin-5-one Formula: C18H16BrNO4S MolecularWeight: 422.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC(=CS3)Br)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C\C3=CC(=CS3)Br)/C(=O)O2)OCC

InChI

InChI=1S/C18H16BrNO4S/c1-3-22-15-6-5-11(7-16(15)23-4-2)17-20-14(18(21)24-17)9-13-8-12(19)10-25-13/h5-10H,3-4H2,1-2H3/b14-9-