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7-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one

7-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one

Systemtic Name:7-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2-methyl-3-phenyl-chromen-4-one
Openeye Name:7-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethoxy]-2-methyl-3-phenyl-chromen-4-one
CAS Name:7-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethoxy]-2-methyl-3-phenyl-1-benzopyran-4-one
IUPAC Name:7-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethoxy]-2-methyl-3-phenylchromen-4-one
Traditional Name:7-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethoxy]-2-methyl-3-phenyl-chromone
Formula: C27H22N2O4S
MolecularWeight: 470.53958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5


InChI

InChI=1S/C27H22N2O4S/c1-16-13-22(17(2)29(16)27-28-11-12-34-27)23(30)15-32-20-9-10-21-24(14-20)33-18(3)25(26(21)31)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3


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