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

Systemtic Name: ethyl 2-[2-[2-(4-bromanyl-2-ethyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-bromo-2-ethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromo-2-ethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-bromo-2-ethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-bromo-2-ethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19BrN2O4S MolecularWeight: 427.31276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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