ethyl 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC)C)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-4-11-6-7-13(12(18)8-11)24-9-14(21)20-17-19-10(3)15(25-17)16(22)23-5-2/h6-8H,4-5,9H2,1-3H3,(H,19,20,21)