ethyl 2-[2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H16N2O6S/c1-2-24-17(23)7-12-10-27-18(19-12)20-15(21)9-25-13-5-3-11-4-6-16(22)26-14(11)8-13/h3-6,8,10H,2,7,9H2,1H3,(H,19,20,21)