4-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]thiazol-2-amine CAS Name: 4-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]thiazol-2-yl]amine Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)C3=CSC(=N3)N

InChI

InChI=1S/C17H15ClN2O2S/c18-13-4-6-14(7-5-13)21-8-9-22-15-3-1-2-12(10-15)16-11-23-17(19)20-16/h1-7,10-11H,8-9H2,(H2,19,20)