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

Systemtic Name: ethyl 2-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O4S/c1-2-22-14(21)6-10-8-24-15(18-10)19-13(20)7-23-12-4-3-9(16)5-11(12)17/h3-5,8H,2,6-7H2,1H3,(H,18,19,20)