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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-thiazole-4-carboxamide Formula: C13H11Cl2N3O3S MolecularWeight: 360.21574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O3S/c1-16-12(20)9-6-22-13(17-9)18-11(19)5-21-10-3-2-7(14)4-8(10)15/h2-4,6H,5H2,1H3,(H,16,20)(H,17,18,19)