ethyl 2-[2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-oxo-2-phenyl-chromen-3-yl)oxypropanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-oxo-2-phenylchromen-3-yl)oxypropanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-keto-2-phenyl-chromen-3-yl)oxypropanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6S/c1-3-31-20(28)13-17-14-34-25(26-17)27-24(30)15(2)32-23-21(29)18-11-7-8-12-19(18)33-22(23)16-9-5-4-6-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,26,27,30)