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

Systemtic Name: 4-[3-[3-(4-chloranylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-[3-(4-chlorophenoxy)propoxy]phenyl]thiazol-2-amine CAS Name: 4-[3-[3-(4-chlorophenoxy)propoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[3-[3-(4-chlorophenoxy)propoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-[3-(4-chlorophenoxy)propoxy]phenyl]thiazol-2-yl]amine Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)Cl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)Cl)C3=CSC(=N3)N

InChI

InChI=1S/C18H17ClN2O2S/c19-14-5-7-15(8-6-14)22-9-2-10-23-16-4-1-3-13(11-16)17-12-24-18(20)21-17/h1,3-8,11-12H,2,9-10H2,(H2,20,21)