N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-thiazolin-2-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S/c17-11(16-13-14-6-7-20-13)8-15-12(18)9-19-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,18)(H,14,16,17)