(5E)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-thiazolin-4-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)Br)O

InChI

InChI=1S/C18H15BrN2O3S/c1-2-24-14-9-11(8-13(19)16(14)22)10-15-17(23)21-18(25-15)20-12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,20,21,23)/b15-10+