2-(2-phenoxypropanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-phenoxypropanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-phenoxypropanoylamino)thiazole-4-carboxamide CAS Name: 2-[(1-oxo-2-phenoxypropyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-(2-phenoxypropanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-phenoxypropanoylamino)thiazole-4-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-8(19-9-5-3-2-4-6-9)12(18)16-13-15-10(7-20-13)11(14)17/h2-8H,1H3,(H2,14,17)(H,15,16,18)