ethyl 2-[2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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