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

Systemtic Name: 2-[4-(4-phenyl-1,3-thiazol-2-yl)phenoxy]ethanamine Openeye Name: 2-[4-(4-phenylthiazol-2-yl)phenoxy]ethanamine CAS Name: 2-[4-(4-phenyl-2-thiazolyl)phenoxy]ethanamine IUPAC Name: 2-[4-(4-phenyl-1,3-thiazol-2-yl)phenoxy]ethanamine Traditional Name: 2-[4-(4-phenylthiazol-2-yl)phenoxy]ethylamine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C17H16N2OS/c18-10-11-20-15-8-6-14(7-9-15)17-19-16(12-21-17)13-4-2-1-3-5-13/h1-9,12H,10-11,18H2