(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[2-(2-furyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H17NO5S MolecularWeight: 443.47118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H17NO5S/c1-15-23(16-6-3-2-4-7-16)24(28)19-10-9-18(13-21(19)30-15)31-22(27)12-17-14-32-25(26-17)20-8-5-11-29-20/h2-11,13-14H,12H2,1H3