2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-ethyl-thiazole-4-carboxamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-2-17-13(21)10-7-23-14(18-10)19-12(20)6-22-11-4-3-8(15)5-9(11)16/h3-5,7H,2,6H2,1H3,(H,17,21)(H,18,19,20)