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

Systemtic Name: ethyl 2-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H16BrClN2O4S/c1-3-23-14(21)7-11-8-25-16(19-11)20-15(22)9(2)24-13-5-4-10(18)6-12(13)17/h4-6,8-9H,3,7H2,1-2H3,(H,19,20,22)