ethyl 2-[2-[2-(4-bromanylphenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-bromanylphenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-bromophenoxy)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromophenoxy)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-bromophenoxy)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-bromophenoxy)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S/c1-3-22-14(20)8-12-9-24-16(18-12)19-15(21)10(2)23-13-6-4-11(17)5-7-13/h4-7,9-10H,3,8H2,1-2H3,(H,18,19,21)