2-[2-(4-ethanoylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]thiazole-5-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C14H13N3O4S/c1-8(18)9-2-4-10(5-3-9)21-7-12(19)17-14-16-6-11(22-14)13(15)20/h2-6H,7H2,1H3,(H2,15,20)(H,16,17,19)