ethyl 2-[[4-(3-ethanoyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(3-ethanoyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(3-acetyl-4-hydroxy-phenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(3-acetyl-4-hydroxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(3-acetyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(3-acetyl-4-hydroxy-phenyl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)C

InChI

InChI=1S/C15H14N2O5S/c1-3-22-14(21)13(20)17-15-16-11(7-23-15)9-4-5-12(19)10(6-9)8(2)18/h4-7,19H,3H2,1-2H3,(H,16,17,20)