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

Systemtic Name: ethyl 2-[2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-5-25-17(24)9-13-11-27-18(21-13)22-16(23)10-26-15-7-6-12(8-14(15)20)19(2,3)4/h6-8,11H,5,9-10H2,1-4H3,(H,21,22,23)