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2-azanyl-5-[[4-[(2,7-dimethyl-6-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one

2-azanyl-5-[[4-[(2,7-dimethyl-6-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one

Systemtic Name:2-azanyl-5-[[4-[(2,7-dimethyl-6-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one
Openeye Name:2-amino-5-[[4-[(6-hydroxy-2,7-dimethyl-4-oxo-chroman-2-yl)methoxy]phenyl]methyl]thiazol-4-one
CAS Name:2-amino-5-[[4-[(6-hydroxy-2,7-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-4-thiazolone
IUPAC Name:2-amino-5-[[4-[(6-hydroxy-2,7-dimethyl-4-oxo-3H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one
Traditional Name:2-amino-5-[4-[(6-hydroxy-4-keto-2,7-dimethyl-chroman-2-yl)methoxy]benzyl]-2-thiazolin-4-one
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC(OC2=C1)(C)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N)O


Isomeric SMILES

CC1=C(C=C2C(=O)CC(OC2=C1)(C)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N)O


InChI

InChI=1S/C22H22N2O5S/c1-12-7-18-15(9-16(12)25)17(26)10-22(2,29-18)11-28-14-5-3-13(4-6-14)8-19-20(27)24-21(23)30-19/h3-7,9,19,25H,8,10-11H2,1-2H3,(H2,23,24,27)


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