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

Systemtic Name: 4-[3-[4-(4-chloranylphenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-[4-(4-chlorophenoxy)butoxy]phenyl]thiazol-2-amine CAS Name: 4-[3-[4-(4-chlorophenoxy)butoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[3-[4-(4-chlorophenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-[4-(4-chlorophenoxy)butoxy]phenyl]thiazol-2-yl]amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCOC2=CC=C(C=C2)Cl)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCOC2=CC=C(C=C2)Cl)C3=CSC(=N3)N

InChI

InChI=1S/C19H19ClN2O2S/c20-15-6-8-16(9-7-15)23-10-1-2-11-24-17-5-3-4-14(12-17)18-13-25-19(21)22-18/h3-9,12-13H,1-2,10-11H2,(H2,21,22)