2-[2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetate Formula: C19H17N2O6S- MolecularWeight: 401.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC(=CS3)CC(=O)[O-])C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=NC(=CS3)CC(=O)[O-])C)C(=C1)OC

InChI

InChI=1S/C19H18N2O6S/c1-9-4-13(26-3)17-10(2)12(18(25)27-14(17)5-9)7-15(22)21-19-20-11(8-28-19)6-16(23)24/h4-5,8H,6-7H2,1-3H3,(H,23,24)(H,20,21,22)/p-1