N-(1,3-benzodioxol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-naphthyloxymethyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-naphthalenyloxymethyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-naphthoxymethyl)thiazol-4-yl]acetamide Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CSC(=N3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O4S/c26-22(24-17-6-8-20-21(10-17)29-14-28-20)11-18-13-30-23(25-18)12-27-19-7-5-15-3-1-2-4-16(15)9-19/h1-10,13H,11-12,14H2,(H,24,26)