4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2,4-diethoxy-1-naphthyl)thiazol-2-amine CAS Name: 4-(2,4-diethoxy-1-naphthalenyl)-2-thiazolamine IUPAC Name: 4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-3-20-14-9-15(21-4-2)16(13-10-22-17(18)19-13)12-8-6-5-7-11(12)14/h5-10H,3-4H2,1-2H3,(H2,18,19)