ethyl 2-[2-[2-(1-bromanylnaphthalen-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-bromanylnaphthalen-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[[2-[(1-bromo-2-naphthyl)sulfanyl]acetyl]amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[2-[(1-bromo-2-naphthalenyl)thio]-1-oxoethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-bromonaphthalen-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[[2-[(1-bromo-2-naphthyl)thio]acetyl]amino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C19H15BrN2O4S2 MolecularWeight: 479.3674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)CSC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)CSC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H15BrN2O4S2/c1-2-26-18(25)17(24)13-9-28-19(21-13)22-15(23)10-27-14-8-7-11-5-3-4-6-12(11)16(14)20/h3-9H,2,10H2,1H3,(H,21,22,23)