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

Systemtic Name: 2-azanyl-5-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzylidene]-2-thiazolin-4-one Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4S/c1-24-16-10-12(11-17-18(23)22-19(21)27-17)2-7-15(16)26-9-8-25-14-5-3-13(20)4-6-14/h2-7,10-11H,8-9H2,1H3,(H2,21,22,23)