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

Systemtic Name: 2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenoxy]ethanamine Openeye Name: 2-[4-[4-(benzofuran-2-yl)thiazol-2-yl]phenoxy]ethanamine CAS Name: 2-[4-[4-(2-benzofuranyl)-2-thiazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenoxy]ethanamine Traditional Name: 2-[4-[4-(benzofuran-2-yl)thiazol-2-yl]phenoxy]ethylamine Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC=C(C=C4)OCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C4=CC=C(C=C4)OCCN

InChI

InChI=1S/C19H16N2O2S/c20-9-10-22-15-7-5-13(6-8-15)19-21-16(12-24-19)18-11-14-3-1-2-4-17(14)23-18/h1-8,11-12H,9-10,20H2