N-[2-[2-[4-(naphthalen-2-ylamino)phenoxy]-1,3-benzothiazol-6-yl]propyl]ethanamide

Systemtic Name: N-[2-[2-[4-(naphthalen-2-ylamino)phenoxy]-1,3-benzothiazol-6-yl]propyl]ethanamide Openeye Name: N-[2-[2-[4-(2-naphthylamino)phenoxy]-1,3-benzothiazol-6-yl]propyl]acetamide CAS Name: N-[2-[2-[4-(2-naphthalenylamino)phenoxy]-1,3-benzothiazol-6-yl]propyl]acetamide IUPAC Name: N-[2-[2-[4-(naphthalen-2-ylamino)phenoxy]-1,3-benzothiazol-6-yl]propyl]acetamide Traditional Name: N-[2-[2-[4-(2-naphthylamino)phenoxy]-1,3-benzothiazol-6-yl]propyl]acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O2S/c1-18(17-29-19(2)32)21-8-14-26-27(16-21)34-28(31-26)33-25-12-10-23(11-13-25)30-24-9-7-20-5-3-4-6-22(20)15-24/h3-16,18,30H,17H2,1-2H3,(H,29,32)