ethyl 2-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic 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(=CS2)CC(=O)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)OCC)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-3-11-5-6-14(13(18)7-11)24-9-15(21)20-17-19-12(10-25-17)8-16(22)23-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,19,20,21)