ethyl 2-[[4-(2,3-dimethyl-4-oxidanylidene-chromen-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(2,3-dimethyl-4-oxidanylidene-chromen-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(2,3-dimethyl-4-oxo-chromen-6-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(2,3-dimethyl-4-oxo-1-benzopyran-6-yl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2,3-dimethyl-4-oxochromen-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[4-(4-keto-2,3-dimethyl-chromen-6-yl)thiazol-2-yl]amino]acetic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OC(=C(C3=O)C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OC(=C(C3=O)C)C

InChI

InChI=1S/C18H16N2O5S/c1-4-24-17(23)16(22)20-18-19-13(8-26-18)11-5-6-14-12(7-11)15(21)9(2)10(3)25-14/h5-8H,4H2,1-3H3,(H,19,20,22)