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

Systemtic Name: 2-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(4-ethoxy-1-naphthalenyl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]ethylamine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)CCN

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)CCN

InChI

InChI=1S/C17H18N2OS/c1-2-20-16-8-7-13(12-5-3-4-6-14(12)16)15-11-21-17(19-15)9-10-18/h3-8,11H,2,9-10,18H2,1H3