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

Systemtic Name: 4-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-5-methyl-thiazol-2-amine CAS Name: 4-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-5-methyl-2-thiazolamine IUPAC Name: 4-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-5-methyl-thiazol-2-yl]amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-18(21-19(20)25-13)14-3-5-16(6-4-14)23-11-12-24-17-9-7-15(22-2)8-10-17/h3-10H,11-12H2,1-2H3,(H2,20,21)