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

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

Systemtic Name:2-[2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid
Openeye Name:2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetic acid
CAS Name:2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid
IUPAC Name:2-[2-[[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
Traditional Name:2-[2-[[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]amino]thiazol-4-yl]acetic acid
Formula: C19H18N2O6S
MolecularWeight: 402.42102
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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)


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