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

Systemtic Name: (5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-bromo-4-methoxy-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)Br)S2

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S/c1-3-25-14-7-5-13(6-8-14)21-19-22-18(23)17(26-19)11-12-4-9-16(24-2)15(20)10-12/h4-11H,3H2,1-2H3,(H,21,22,23)/b17-11-