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

Systemtic Name: 4-[2-[3-(4-chloranylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-[3-(4-chlorophenoxy)propoxy]phenyl]thiazol-2-amine CAS Name: 4-[2-[3-(4-chlorophenoxy)propoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[2-[3-(4-chlorophenoxy)propoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-[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=C(C(=C1)C2=CSC(=N2)N)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCCOC3=CC=C(C=C3)Cl

InChI

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