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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 4-(4-methyl-2-oxo-thiazol-3-yl)butanoate
CAS Name:4-(4-methyl-2-oxo-3-thiazolyl)butanoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoate
Traditional Name:4-(2-keto-4-methyl-4-thiazolin-3-yl)butyric acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C19H19NO6S
MolecularWeight: 389.42226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)O


Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)O


InChI

InChI=1S/C19H19NO6S/c1-11-10-27-19(24)20(11)7-3-4-16(22)25-9-13-8-17(23)26-18-12(2)15(21)6-5-14(13)18/h5-6,8,10,21H,3-4,7,9H2,1-2H3


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