2-[1-[4-(4-chloranylphenoxy)phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole

Systemtic Name: 2-[1-[4-(4-chloranylphenoxy)phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole Openeye Name: 2-[1-[4-(4-chlorophenoxy)phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole CAS Name: 2-[1-[4-(4-chlorophenoxy)phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole IUPAC Name: 2-[1-[4-(4-chlorophenoxy)phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole Traditional Name: 2-[1-[4-(4-chlorophenoxy)phenoxy]ethyl]-5-ethoxy-1,3,4-thiadiazole Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NN=C(S1)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-22-18-21-20-17(25-18)12(2)23-14-8-10-16(11-9-14)24-15-6-4-13(19)5-7-15/h4-12H,3H2,1-2H3