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

Systemtic Name: 4-[4-[4-(4-chloranylphenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-[4-(4-chlorophenoxy)butoxy]phenyl]thiazol-2-amine CAS Name: 4-[4-[4-(4-chlorophenoxy)butoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[4-[4-(4-chlorophenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-[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=C1C2=CSC(=N2)N)OCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OCCCCOC3=CC=C(C=C3)Cl

InChI

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