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(5Z)-5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one

(5Z)-5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(3,5-dimethylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-2-(3,5-dimethylanilino)thiazol-4-one
CAS Name:(5Z)-5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-(3,5-dimethylanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-(3,5-dimethylanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)-2-(3,5-dimethylanilino)-2-thiazolin-4-one
Formula: C22H19BrN2O3S
MolecularWeight: 471.36686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3OCC#C)OC)Br)S2)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC(=O)/C(=C/C3=CC(=CC(=C3OCC#C)OC)Br)/S2)C


InChI

InChI=1S/C22H19BrN2O3S/c1-5-6-28-20-15(10-16(23)12-18(20)27-4)11-19-21(26)25-22(29-19)24-17-8-13(2)7-14(3)9-17/h1,7-12H,6H2,2-4H3,(H,24,25,26)/b19-11-


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