2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetate Formula: C17H13N2O6S- MolecularWeight: 373.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O6S/c1-9-4-16(23)25-13-6-11(2-3-12(9)13)24-7-14(20)19-17-18-10(8-26-17)5-15(21)22/h2-4,6,8H,5,7H2,1H3,(H,21,22)(H,18,19,20)/p-1