2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethanamine Openeye Name: 2-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]ethanamine CAS Name: 2-[4-[2-(4-methoxyphenyl)-4-thiazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenoxy]ethanamine Traditional Name: 2-[4-[2-(4-methoxyphenyl)thiazol-4-yl]phenoxy]ethylamine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H18N2O2S/c1-21-15-6-4-14(5-7-15)18-20-17(12-23-18)13-2-8-16(9-3-13)22-11-10-19/h2-9,12H,10-11,19H2,1H3