ethyl 2-[2-[(5-methoxy-4-oxidanylidene-pyran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-methoxy-4-oxidanylidene-pyran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-methoxy-4-oxo-pyran-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-methoxy-4-oxo-2-pyranyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-methoxy-4-oxopyran-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-keto-5-methoxy-pyran-2-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CO2)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CO2)OC

InChI

InChI=1S/C14H14N2O6S/c1-3-21-12(18)4-8-7-23-14(15-8)16-13(19)10-5-9(17)11(20-2)6-22-10/h5-7H,3-4H2,1-2H3,(H,15,16,19)