2-[2-[2-(4-propanoylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-propanoylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(4-propanoylphenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-propanoylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(4-propionylphenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-2-13(20)10-3-5-12(6-4-10)23-8-15(22)19-16-18-11(9-24-16)7-14(17)21/h3-6,9H,2,7-8H2,1H3,(H2,17,21)(H,18,19,22)