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

Systemtic Name: 4-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]-5-methyl-thiazol-2-amine CAS Name: 4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]-5-methyl-2-thiazolamine IUPAC Name: 4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[4-[3-(4-chlorophenoxy)propoxy]phenyl]-5-methyl-thiazol-2-yl]amine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-18(22-19(21)25-13)14-3-7-16(8-4-14)23-11-2-12-24-17-9-5-15(20)6-10-17/h3-10H,2,11-12H2,1H3,(H2,21,22)