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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]thiazole-5-carboxamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)C(=O)N)Cl

InChI

InChI=1S/C12H10ClN3O3S/c13-7-1-3-8(4-2-7)19-6-10(17)16-12-15-5-9(20-12)11(14)18/h1-5H,6H2,(H2,14,18)(H,15,16,17)