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

Systemtic Name: N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2-naphthyloxymethyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2-naphthalenyloxymethyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2-naphthoxymethyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O4S/c28-22(13-25-23(29)15-31-20-8-2-1-3-9-20)27-24-26-19(16-32-24)14-30-21-11-10-17-6-4-5-7-18(17)12-21/h1-12,16H,13-15H2,(H,25,29)(H,26,27,28)