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(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one

(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one
CAS Name:(5Z)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one
Formula: C27H25BrN2O4S
MolecularWeight: 553.4674
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OCC)S2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OCC)/S2


InChI

InChI=1S/C27H25BrN2O4S/c1-3-32-21-12-10-20(11-13-21)29-27-30-26(31)24(35-27)16-19-14-22(28)25(23(15-19)33-4-2)34-17-18-8-6-5-7-9-18/h5-16H,3-4,17H2,1-2H3,(H,29,30,31)/b24-16-


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