1-(2-ethoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(2-ethoxy-1-naphthyl)methylene-thiazol-2-yl-amine Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=NC=CS3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/C3=NC=CS3

InChI

InChI=1S/C16H14N2OS/c1-2-19-15-8-7-12-5-3-4-6-13(12)14(15)11-18-16-17-9-10-20-16/h3-11H,2H2,1H3/b18-11+