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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H20N2O3S/c1-22-15-6-8-16(9-7-15)23-10-3-11-24-17-5-2-4-14(12-17)18-13-25-19(20)21-18/h2,4-9,12-13H,3,10-11H2,1H3,(H2,20,21)