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

Systemtic Name: 1-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-ethoxy-1-naphthalenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[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)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-3-20-16-9-8-13(12-6-4-5-7-14(12)16)15-10-21-17(19-15)11(2)18/h4-11H,3,18H2,1-2H3