2-azanyl-5-[[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-[2-(4-bromophenoxy)ethoxy]benzylidene]-2-thiazolin-4-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-13-5-7-14(8-6-13)23-9-10-24-15-4-2-1-3-12(15)11-16-17(22)21-18(20)25-16/h1-8,11H,9-10H2,(H2,20,21,22)