4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]thiazol-2-amine CAS Name: 4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]-2-thiazolamine IUPAC Name: 4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[3-[3-(4-ethylphenoxy)propoxy]phenyl]thiazol-2-yl]amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C20H22N2O2S/c1-2-15-7-9-17(10-8-15)23-11-4-12-24-18-6-3-5-16(13-18)19-14-25-20(21)22-19/h3,5-10,13-14H,2,4,11-12H2,1H3,(H2,21,22)