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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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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)O)OCC)S2

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-3-26-14-7-5-13(6-8-14)22-20-23-19(25)17(28-20)11-12-9-15(21)18(24)16(10-12)27-4-2/h5-11,24H,3-4H2,1-2H3,(H,22,23,25)/b17-11-