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

Systemtic Name: 4-[2-[4-(4-chloranylphenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[2-[4-(4-chlorophenoxy)butoxy]phenyl]thiazol-2-amine CAS Name: 4-[2-[4-(4-chlorophenoxy)butoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[2-[4-(4-chlorophenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[2-[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=C(C(=C1)C2=CSC(=N2)N)OCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-14-7-9-15(10-8-14)23-11-3-4-12-24-18-6-2-1-5-16(18)17-13-25-19(21)22-17/h1-2,5-10,13H,3-4,11-12H2,(H2,21,22)