4-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-methyl-thiazol-2-amine CAS Name: 4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-methyl-2-thiazolamine IUPAC Name: 4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-5-methyl-thiazol-2-yl]amine Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-17(21-18(20)24-12)13-2-6-15(7-3-13)22-10-11-23-16-8-4-14(19)5-9-16/h2-9H,10-11H2,1H3,(H2,20,21)