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7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-4-phenyl-chromen-2-one

7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-4-phenyl-chromen-2-one

Systemtic Name:7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-4-phenyl-chromen-2-one
Openeye Name:4-phenyl-7-[[2-(p-tolyl)thiazol-4-yl]methoxy]chromen-2-one
CAS Name:7-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]-4-phenyl-1-benzopyran-2-one
IUPAC Name:7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-4-phenylchromen-2-one
Traditional Name:4-phenyl-7-[[2-(p-tolyl)thiazol-4-yl]methoxy]coumarin
Formula: C26H19NO3S
MolecularWeight: 425.49896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


InChI

InChI=1S/C26H19NO3S/c1-17-7-9-19(10-8-17)26-27-20(16-31-26)15-29-21-11-12-22-23(18-5-3-2-4-6-18)14-25(28)30-24(22)13-21/h2-14,16H,15H2,1H3


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