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

Systemtic Name: 1-[4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(2,4-diethoxy-1-naphthalenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]ethylamine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-4-22-16-10-17(23-5-2)18(14-9-7-6-8-13(14)16)15-11-24-19(21-15)12(3)20/h6-12H,4-5,20H2,1-3H3