ethyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-bromophenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O4S/c1-2-20-13(19)11-8-22-14(16-11)17-12(18)7-21-10-5-3-9(15)4-6-10/h3-6,8H,2,7H2,1H3,(H,16,17,18)