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

Systemtic Name: ethyl 2-[2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-2-30-22(28)10-16-14-33-24(25-16)26-21(27)13-31-17-8-9-18-19(15-6-4-3-5-7-15)12-23(29)32-20(18)11-17/h3-9,11-12,14H,2,10,13H2,1H3,(H,25,26,27)