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(5E)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one

(5E)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-2-(3-chloro-2-methyl-anilino)thiazol-4-one
CAS Name:(5E)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-2-(3-chloro-2-methylanilino)-4-thiazolone
IUPAC Name:(5E)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-2-(3-chloro-2-methylanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-bromo-4,5-dimethoxy-benzylidene)-2-(3-chloro-2-methyl-anilino)-2-thiazolin-4-one
Formula: C19H16BrClN2O3S
MolecularWeight: 467.76394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)OC)OC)S2


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)/C(=C\C3=CC(=C(C(=C3)Br)OC)OC)/S2


InChI

InChI=1S/C19H16BrClN2O3S/c1-10-13(21)5-4-6-14(10)22-19-23-18(24)16(27-19)9-11-7-12(20)17(26-3)15(8-11)25-2/h4-9H,1-3H3,(H,22,23,24)/b16-9+


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