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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c17-11(16-13-14-6-7-20-13)8-15-12(18)9-19-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,18)(H,14,16,17)