N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3S/c27-21(13-24-22(28)14-29-17-9-2-1-3-10-17)26-23-25-20(15-30-23)19-12-6-8-16-7-4-5-11-18(16)19/h1-12,15H,13-14H2,(H,24,28)(H,25,26,27)