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(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one

(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-2-(p-tolyl)thiazol-4-one
CAS Name:(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-4-thiazolone
IUPAC Name:(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-bromo-4-methoxy-benzylidene)-2-(p-tolyl)-2-thiazolin-4-one
Formula: C18H14BrNO2S
MolecularWeight: 388.27826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC(=C(C=C3)OC)Br)S2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=CC(=C(C=C3)OC)Br)/S2


InChI

InChI=1S/C18H14BrNO2S/c1-11-3-6-13(7-4-11)18-20-17(21)16(23-18)10-12-5-8-15(22-2)14(19)9-12/h3-10H,1-2H3/b16-10+


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