4-(2-azanylethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-[2-(4-methoxyphenoxy)ethyl]amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC(=CS2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC(=CS2)CCN

InChI

InChI=1S/C14H19N3O2S/c1-18-12-2-4-13(5-3-12)19-9-8-16-14-17-11(6-7-15)10-20-14/h2-5,10H,6-9,15H2,1H3,(H,16,17)