ethyl 2-[2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4S/c1-2-25-18(24)9-15-11-27-19(21-15)22-17(23)10-26-16-6-4-12-7-14(20)5-3-13(12)8-16/h3-8,11H,2,9-10H2,1H3,(H,21,22,23)