2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]thiazole-4-carboxylate CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]thiazole-4-carboxylate Formula: C14H11Cl2N2O4S- MolecularWeight: 374.21914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O4S/c15-8-3-4-11(9(16)6-8)22-5-1-2-12(19)18-14-17-10(7-23-14)13(20)21/h3-4,6-7H,1-2,5H2,(H,20,21)(H,17,18,19)/p-1