1-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C17H16N2OS/c1-3-20-15-7-4-13(5-8-15)11-18-14-6-9-17-16(10-14)19-12(2)21-17/h4-11H,3H2,1-2H3