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

Systemtic Name: 4-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]-5-methyl-thiazol-2-amine CAS Name: 4-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]-5-methyl-2-thiazolamine IUPAC Name: 4-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]-5-methyl-thiazol-2-yl]amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-14-19(22-20(21)26-14)15-4-6-17(7-5-15)24-12-3-13-25-18-10-8-16(23-2)9-11-18/h4-11H,3,12-13H2,1-2H3,(H2,21,22)