2-naphthalen-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H18N2O2S MolecularWeight: 410.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O2S/c28-24(15-18-9-6-8-17-7-4-5-12-21(17)18)27-25-26-22-14-13-20(16-23(22)30-25)29-19-10-2-1-3-11-19/h1-14,16H,15H2,(H,26,27,28)