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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(phenoxymethyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(phenoxymethyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(phenoxymethyl)thiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c24-18(11-21-19(25)13-27-17-9-5-2-6-10-17)23-20-22-15(14-28-20)12-26-16-7-3-1-4-8-16/h1-10,14H,11-13H2,(H,21,25)(H,22,23,24)