5-methoxy-N-(4-methoxynaphthalen-1-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-N-(4-methoxynaphthalen-1-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-(4-methoxy-1-naphthyl)-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-(4-methoxy-1-naphthalenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-(4-methoxynaphthalen-1-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(4-methoxy-1-naphthyl)amine Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C19H16N2O2S/c1-22-12-7-10-18-16(11-12)21-19(24-18)20-15-8-9-17(23-2)14-6-4-3-5-13(14)15/h3-11H,1-2H3,(H,20,21)