ethyl 2-[[2-(4-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: ethyl 2-[[2-(4-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: ethyl 2-[[2-(4-aminophenyl)oxazole-4-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[2-(4-aminophenyl)-4-oxazolyl]-oxomethyl]amino]-4-(methylthio)butanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-aminophenyl)-1,3-oxazole-4-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[2-(4-aminophenyl)oxazole-4-carbonyl]amino]-4-(methylthio)butyric acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCSC)NC(=O)C1=COC(=N1)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC(=O)C(CCSC)NC(=O)C1=COC(=N1)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H21N3O4S/c1-3-23-17(22)13(8-9-25-2)19-15(21)14-10-24-16(20-14)11-4-6-12(18)7-5-11/h4-7,10,13H,3,8-9,18H2,1-2H3,(H,19,21)