2-[2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(4-methoxy-4-oxo-butanoyl)amino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[(4-methoxy-1,4-dioxobutyl)amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(4-methoxy-4-oxobutanoyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(4-keto-4-methoxy-butanoyl)amino]-4-phenyl-thiazol-5-yl]acetate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-23-14(22)8-7-12(19)17-16-18-15(10-5-3-2-4-6-10)11(24-16)9-13(20)21/h2-6H,7-9H2,1H3,(H,20,21)(H,17,18,19)/p-1