2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-naphthalen-2-yloxyethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S/c25-21(14-26-15-22-24-19-7-3-4-8-20(19)28-22)23-11-12-27-18-10-9-16-5-1-2-6-17(16)13-18/h1-10,13H,11-12,14-15H2,(H,23,25)